2-azanyl-4-(1,3-benzodioxol-5-yl)-6-oxidanylidene-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-6-oxidanylidene-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-oxo-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-oxo-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-oxo-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-keto-1H-pyridine-3,5-dicarbonitrile Formula: C14H8N4O3 MolecularWeight: 280.23832

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)NC(=C3C#N)N)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)NC(=C3C#N)N)C#N

InChI

InChI=1S/C14H8N4O3/c15-4-8-12(9(5-16)14(19)18-13(8)17)7-1-2-10-11(3-7)21-6-20-10/h1-3H,6H2,(H3,17,18,19)