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

Systemtic Name: 2-azanyl-4-(1H-imidazol-5-yl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(1H-imidazol-5-yl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: 2-amino-4-(1H-imidazol-5-yl)-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(1H-imidazol-5-yl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-4-(1H-imidazol-5-yl)-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2C=C(C(=C(N2)N)C#N)C3=CN=CN3

Isomeric SMILES

C1=CC(=O)C=CC1=C2C=C(C(=C(N2)N)C#N)C3=CN=CN3

InChI

InChI=1S/C15H11N5O/c16-6-12-11(14-7-18-8-19-14)5-13(20-15(12)17)9-1-3-10(21)4-2-9/h1-5,7-8,20H,17H2,(H,18,19)