N-[[(Z)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-N'-pyridin-2-yl-pyridine-2-carboximidamide

Systemtic Name: N-[[(Z)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-N'-pyridin-2-yl-pyridine-2-carboximidamide Openeye Name: N-[[(Z)-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-N'-(2-pyridyl)pyridine-2-carboxamidine CAS Name: N-[[(Z)-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-N'-(2-pyridinyl)-2-pyridinecarboximidamide IUPAC Name: N-[[(Z)-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-N'-pyridin-2-ylpyridine-2-carboximidamide Traditional Name: N-[[(Z)-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-N'-(2-pyridyl)picolinamidine Formula: C18H14N6O3 MolecularWeight: 362.34216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=NC2=CC=CC=N2)NNC=C3C=CC(=O)C(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)/C(=N\C2=CC=CC=N2)/NN/C=C\3/C=CC(=O)C(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O3/c25-16-8-7-13(11-15(16)24(26)27)12-21-23-18(14-5-1-3-9-19-14)22-17-6-2-4-10-20-17/h1-12,21H,(H,20,22,23)/b13-12-