N-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-pyridin-2-yl-pyridine-2-carboximidamide

Systemtic Name: N-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-pyridin-2-yl-pyridine-2-carboximidamide Openeye Name: N-[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-(2-pyridyl)pyridine-2-carboxamidine CAS Name: N-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N'-(2-pyridinyl)-2-pyridinecarboximidamide IUPAC Name: N-[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N'-pyridin-2-ylpyridine-2-carboximidamide Traditional Name: N-[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-(2-pyridyl)picolinamidine Formula: C18H13ClN6O3 MolecularWeight: 396.78722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN6O3/c19-13-9-12(17(26)15(10-13)25(27)28)11-22-24-18(14-5-1-3-7-20-14)23-16-6-2-4-8-21-16/h1-11,22H,(H,21,23,24)