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

Systemtic Name: 1,6-bis(azanyl)-5-methyl-4-(3-nitrophenyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1,6-diamino-5-methyl-4-(3-nitrophenyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1,6-diamino-5-methyl-4-(3-nitrophenyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1,6-diamino-5-methyl-4-(3-nitrophenyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1,6-diamino-2-keto-5-methyl-4-(3-nitrophenyl)nicotinonitrile Formula: C13H11N5O3 MolecularWeight: 285.25814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)C(=C1C2=CC(=CC=C2)[N+](=O)[O-])C#N)N)N

Isomeric SMILES

CC1=C(N(C(=O)C(=C1C2=CC(=CC=C2)[N+](=O)[O-])C#N)N)N

InChI

InChI=1S/C13H11N5O3/c1-7-11(8-3-2-4-9(5-8)18(20)21)10(6-14)13(19)17(16)12(7)15/h2-5H,15-16H2,1H3