Chemical Descriptors |
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Type | Program | Version | Descriptor |
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SMILES | ACDLabs | 12.01 | [O-][N+](=O)c2c(NCCCCCC)cc(NCc1cccnc1)c(C(=O)N)c2 |
SMILES | CACTVS | 3.370 | CCCCCCNc1cc(NCc2cccnc2)c(cc1[N+]([O-])=O)C(N)=O |
SMILES | OpenEye OEToolkits | 1.7.2 | CCCCCCNc1cc(c(cc1[N+](=O)[O-])C(=O)N)NCc2cccnc2 |
Canonical SMILES | CACTVS | 3.370 | CCCCCCNc1cc(NCc2cccnc2)c(cc1[N+]([O-])=O)C(N)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | CCCCCCNc1cc(c(cc1[N+](=O)[O-])C(=O)N)NCc2cccnc2 |
InChI | InChI | 1.03 | InChI=1S/C19H25N5O3/c1-2-3-4-5-9-22-17-11-16(23-13-14-7-6-8-21-12-14)15(19(20)25)10-18(17)24(26)27/h6-8,10-12,22-23H,2-5,9,13H2,1H3,(H2,20,25) |
InChIKey | InChI | 1.03 | VYDLJENKOXKXDK-UHFFFAOYSA-N |