3-[2-(4-nitrophenyl)-3-oxidanylidene-1H-1,2,4-triazol-5-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[2-(4-nitrophenyl)-3-oxidanylidene-1H-1,2,4-triazol-5-yl]-1H-quinoxalin-2-one Openeye Name: 3-[2-(4-nitrophenyl)-3-oxo-1H-1,2,4-triazol-5-yl]-1H-quinoxalin-2-one CAS Name: 3-[2-(4-nitrophenyl)-3-oxo-1H-1,2,4-triazol-5-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[2-(4-nitrophenyl)-3-oxo-1H-1,2,4-triazol-5-yl]-1H-quinoxalin-2-one Traditional Name: 3-[3-keto-2-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]-1H-quinoxalin-2-one Formula: C16H10N6O4 MolecularWeight: 350.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=NC(=O)N(N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=NC(=O)N(N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H10N6O4/c23-15-13(17-11-3-1-2-4-12(11)18-15)14-19-16(24)21(20-14)9-5-7-10(8-6-9)22(25)26/h1-8H,(H,18,23)(H,19,20,24)