(4E)-2-azanyl-4-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-benzo[h]quinoline-3-carbonitrile

Systemtic Name: (4E)-2-azanyl-4-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-benzo[h]quinoline-3-carbonitrile Openeye Name: (4E)-2-amino-4-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-benzo[h]quinoline-3-carbonitrile CAS Name: (4E)-2-amino-4-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-benzo[h]quinoline-3-carbonitrile IUPAC Name: (4E)-2-amino-4-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-benzo[h]quinoline-3-carbonitrile Traditional Name: (4E)-2-amino-4-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)-1H-benzo[h]quinoline-3-carbonitrile Formula: C20H12N4O3 MolecularWeight: 356.33428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=C(C3=C4C=CC(=O)C(=C4)[N+](=O)[O-])C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC\3=C2NC(=C(/C3=C/4\C=CC(=O)C(=C4)[N+](=O)[O-])C#N)N

InChI

InChI=1S/C20H12N4O3/c21-10-15-18(12-6-8-17(25)16(9-12)24(26)27)14-7-5-11-3-1-2-4-13(11)19(14)23-20(15)22/h1-9,23H,22H2/b18-12+