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1-[3-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-3-carboxamide
1-[3-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[N+](=C1)CCC[N+]2=CC=CC(=C2)C(=O)N)C=NO
Isomeric SMILES
C1=CC(=C[N+](=C1)CCC[N+]2=CC=CC(=C2)C(=O)N)/C=N/O
InChI
InChI=1S/C15H16N4O2/c16-15(20)14-5-2-7-19(12-14)9-3-8-18-6-1-4-13(11-18)10-17-21/h1-2,4-7,10-12H,3,8-9H2,(H-2,16,20,21)/p+2/b17-10+
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