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

Systemtic Name: N-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-phenyl-pyridine-2-carboximidamide Openeye Name: N-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-phenyl-pyridine-2-carboxamidine CAS Name: N-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-N'-phenyl-2-pyridinecarboximidamide IUPAC Name: N-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-N'-phenylpyridine-2-carboximidamide Traditional Name: N-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-phenyl-picolinamidine Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=CC=CC=N2)NNC=C3C=CC(=O)C(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=CC=CC=N2)NNC=C3C=CC(=O)C(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O3/c25-18-10-9-14(12-17(18)24(26)27)13-21-23-19(16-8-4-5-11-20-16)22-15-6-2-1-3-7-15/h1-13,21H,(H,22,23)