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1-[8-[4-(nitrosomethylidene)pyridin-1-yl]octyl]pyridin-1-ium-3-carboxamide
1-[8-[4-(nitrosomethylidene)pyridin-1-yl]octyl]pyridin-1-ium-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[N+](=C1)CCCCCCCCN2C=CC(=CN=O)C=C2)C(=O)N
Isomeric SMILES
C1=CC(=C[N+](=C1)CCCCCCCCN2C=CC(=CN=O)C=C2)C(=O)N
InChI
InChI=1S/C20H26N4O2/c21-20(25)19-8-7-13-24(17-19)12-6-4-2-1-3-5-11-23-14-9-18(10-15-23)16-22-26/h7-10,13-17H,1-6,11-12H2,(H-,21,25)/p+1
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