(4Z)-2-azanyl-6-(3-methylfuran-2-yl)-4-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: (4Z)-2-azanyl-6-(3-methylfuran-2-yl)-4-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (4Z)-2-amino-4-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-(3-methyl-2-furyl)-1H-pyridine-3-carbonitrile CAS Name: (4Z)-2-amino-4-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-6-(3-methyl-2-furanyl)-1H-pyridine-3-carbonitrile IUPAC Name: (4Z)-2-amino-4-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-(3-methylfuran-2-yl)-1H-pyridine-3-carbonitrile Traditional Name: (4Z)-2-amino-4-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-6-(3-methyl-2-furyl)-1H-pyridine-3-carbonitrile Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C2=CC(=C3C=CC(=O)C(=C3)O)C(=C(N2)N)C#N

Isomeric SMILES

CC1=C(OC=C1)C2=C/C(=C/3\C=CC(=O)C(=C3)O)/C(=C(N2)N)C#N

InChI

InChI=1S/C17H13N3O3/c1-9-4-5-23-16(9)13-7-11(12(8-18)17(19)20-13)10-2-3-14(21)15(22)6-10/h2-7,20,22H,19H2,1H3/b11-10-