2-azanyl-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-6-(pyridin-3-ylmethylamino)-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-6-(pyridin-3-ylmethylamino)-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-6-(3-pyridylmethylamino)-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-oxo-1-cyclohexa-2,5-dienylidene)-6-(3-pyridinylmethylamino)-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-6-(pyridin-3-ylmethylamino)-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-ketocyclohexa-2,5-dien-1-ylidene)-6-(3-pyridylmethylamino)-1H-pyridine-3,5-dicarbonitrile Formula: C19H14N6O MolecularWeight: 342.35406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC2=C(C(=C3C=CC(=O)C=C3)C(=C(N2)N)C#N)C#N

Isomeric SMILES

C1=CC(=CN=C1)CNC2=C(C(=C3C=CC(=O)C=C3)C(=C(N2)N)C#N)C#N

InChI

InChI=1S/C19H14N6O/c20-8-15-17(13-3-5-14(26)6-4-13)16(9-21)19(25-18(15)22)24-11-12-2-1-7-23-10-12/h1-7,10,24-25H,11,22H2