sodium 3-(azanylidenemethylideneamino)-7-nitro-6-(4-oxidanylidenepyridin-1-yl)-1,3-dihydroquinoxalin-4-id-2-one

Systemtic Name: sodium 3-(azanylidenemethylideneamino)-7-nitro-6-(4-oxidanylidenepyridin-1-yl)-1,3-dihydroquinoxalin-4-id-2-one Openeye Name: sodium 3-(iminomethyleneamino)-7-nitro-6-(4-oxo-1-pyridyl)-1,3-dihydroquinoxalin-4-id-2-one CAS Name: sodium 3-(iminomethylideneamino)-7-nitro-6-(4-oxo-1-pyridinyl)-1,3-dihydroquinoxalin-4-id-2-one IUPAC Name: sodium 3-(iminomethylideneamino)-7-nitro-6-(4-oxopyridin-1-yl)-1,3-dihydroquinoxalin-4-id-2-one Traditional Name: sodium 3-(iminomethyleneamino)-6-(4-keto-1-pyridyl)-7-nitro-1,3-dihydroquinoxalin-4-id-2-one Formula: C14H9N6NaO4 MolecularWeight: 348.24883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC1=O)C2=C(C=C3C(=C2)[N-]C(C(=O)N3)N=C=N)[N+](=O)[O-].[Na+]

Isomeric SMILES

C1=CN(C=CC1=O)C2=C(C=C3C(=C2)[N-]C(C(=O)N3)N=C=N)[N+](=O)[O-].[Na+]

InChI

InChI=1S/C14H9N6O4.Na/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;/h1-6,13,15H,(H,18,22);/q-1;+1