2-azanyl-4-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 2-amino-4-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 2-amino-4-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C3=C(CCCC3)NC(=C2C#N)N)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C3=C(CCCC3)NC(=C2C#N)N)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-25-14-7-9(6-13(16(14)22)21(23)24)15-10-4-2-3-5-12(10)20-17(19)11(15)8-18/h6-7,20H,2-5,19H2,1H3