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

Systemtic Name: 1,2-bis(azanyl)-4-(3-nitrophenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile Openeye Name: 1,2-diamino-4-(3-nitrophenyl)-6-oxo-pyridine-3,5-dicarbonitrile CAS Name: 1,2-diamino-4-(3-nitrophenyl)-6-oxopyridine-3,5-dicarbonitrile IUPAC Name: 1,2-diamino-4-(3-nitrophenyl)-6-oxopyridine-3,5-dicarbonitrile Traditional Name: 1,2-diamino-6-keto-4-(3-nitrophenyl)dinicotinonitrile Formula: C13H8N6O3 MolecularWeight: 296.24102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N6O3/c14-5-9-11(7-2-1-3-8(4-7)19(21)22)10(6-15)13(20)18(17)12(9)16/h1-4H,16-17H2