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

Systemtic Name: 2-azanyl-4-(3-nitrophenyl)-6-oxidanylidene-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(3-nitrophenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(3-nitrophenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(3-nitrophenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-keto-4-(3-nitrophenyl)-1H-pyridine-3,5-dicarbonitrile Formula: C13H7N5O3 MolecularWeight: 281.22638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C(=O)NC(=C2C#N)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C(=O)NC(=C2C#N)N)C#N

InChI

InChI=1S/C13H7N5O3/c14-5-9-11(10(6-15)13(19)17-12(9)16)7-2-1-3-8(4-7)18(20)21/h1-4H,(H3,16,17,19)