2-azanyl-4-(furan-2-yl)-5-methyl-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(furan-2-yl)-5-methyl-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-furyl)-5-methyl-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-furanyl)-5-methyl-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(furan-2-yl)-5-methyl-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-furyl)-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-5-methyl-1H-pyridine-3-carbonitrile Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(NC1=C2C=CC(=O)C=C2)N)C#N)C3=CC=CO3

Isomeric SMILES

CC1=C(C(=C(NC1=C2C=CC(=O)C=C2)N)C#N)C3=CC=CO3

InChI

InChI=1S/C17H13N3O2/c1-10-15(14-3-2-8-22-14)13(9-18)17(19)20-16(10)11-4-6-12(21)7-5-11/h2-8,20H,19H2,1H3