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

Systemtic Name: (4Z)-2-azanyl-6-(furan-2-yl)-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (4Z)-2-amino-6-(2-furyl)-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: (4Z)-2-amino-6-(2-furanyl)-4-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (4Z)-2-amino-6-(furan-2-yl)-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (4Z)-2-amino-6-(2-furyl)-4-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(NC(=C2C#N)N)C3=CC=CO3)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C/2\C=C(NC(=C2C#N)N)C3=CC=CO3)/C(=O)C=C1

InChI

InChI=1S/C16H11N3O2/c17-9-12-11(10-4-1-2-5-14(10)20)8-13(19-16(12)18)15-6-3-7-21-15/h1-8,19H,18H2/b11-10-