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

Systemtic Name: 2-azanyl-4-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 2-amino-4-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 2-amino-4-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C=CC(=O)C=C3O)C(=C(N2)N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C3C=CC(=O)C=C3O)C(=C(N2)N)C#N

InChI

InChI=1S/C16H15N3O2/c17-8-12-15(11-6-5-9(20)7-14(11)21)10-3-1-2-4-13(10)19-16(12)18/h5-7,19,21H,1-4,18H2