(6E)-2-azanyl-4-(2-fluorophenyl)-6-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-4-(2-fluorophenyl)-6-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-4-(2-fluorophenyl)-6-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-4-(2-fluorophenyl)-6-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-4-(2-fluorophenyl)-6-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-4-(2-fluorophenyl)-6-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C18H12FN3O2 MolecularWeight: 321.305183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=C3C=CC(=O)C(=C3)O)NC(=C2C#N)N)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=C/C(=C\3/C=CC(=O)C(=C3)O)/NC(=C2C#N)N)F

InChI

InChI=1S/C18H12FN3O2/c19-14-4-2-1-3-11(14)12-8-15(22-18(21)13(12)9-20)10-5-6-16(23)17(24)7-10/h1-8,22,24H,21H2/b15-10+