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

Systemtic Name: 2-azanyl-6-(dicyanomethylidene)-4-(4-nitrophenyl)-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(dicyanomethylene)-4-(4-nitrophenyl)-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-(dicyanomethylidene)-4-(4-nitrophenyl)-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(dicyanomethylidene)-4-(4-nitrophenyl)-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-(dicyanomethylene)-4-(4-nitrophenyl)-1H-pyridine-3,5-dicarbonitrile Formula: C16H7N7O2 MolecularWeight: 329.27248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C#N)C#N)NC(=C2C#N)N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C#N)C#N)NC(=C2C#N)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H7N7O2/c17-5-10(6-18)15-12(7-19)14(13(8-20)16(21)22-15)9-1-3-11(4-2-9)23(24)25/h1-4,22H,21H2