3-(azanylidenemethylideneamino)-7-nitro-6-(4-oxidanylidenepyridin-1-yl)-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 3-(azanylidenemethylideneamino)-7-nitro-6-(4-oxidanylidenepyridin-1-yl)-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-(iminomethyleneamino)-7-nitro-6-(4-oxo-1-pyridyl)-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3-(iminomethylideneamino)-7-nitro-6-(4-oxo-1-pyridinyl)-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-(iminomethylideneamino)-7-nitro-6-(4-oxopyridin-1-yl)-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3-(iminomethyleneamino)-6-(4-keto-1-pyridyl)-7-nitro-3,4-dihydro-1H-quinoxalin-2-one Formula: C14H10N6O4 MolecularWeight: 326.267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC1=O)C2=CC3=C(C=C2[N+](=O)[O-])NC(=O)C(N3)N=C=N

Isomeric SMILES

C1=CN(C=CC1=O)C2=CC3=C(C=C2[N+](=O)[O-])NC(=O)C(N3)N=C=N

InChI

InChI=1S/C14H10N6O4/c15-7-16-13-14(22)18-10-6-12(20(23)24)11(5-9(10)17-13)19-3-1-8(21)2-4-19/h1-6,13,15,17H,(H,18,22)