6-[2-azanyl-3-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-[2-azanyl-3-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-[2-amino-3-(3-oxo-4H-quinoxalin-2-yl)phenyl]-2H-1,2,4-triazine-3,5-dione CAS Name: 6-[2-amino-3-(3-oxo-4H-quinoxalin-2-yl)phenyl]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-[2-amino-3-(3-oxo-4H-quinoxalin-2-yl)phenyl]-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-[2-amino-3-(3-keto-4H-quinoxalin-2-yl)phenyl]-2H-1,2,4-triazine-3,5-quinone Formula: C17H12N6O3 MolecularWeight: 348.31558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=C(C(=CC=C3)C4=NNC(=O)NC4=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=C(C(=CC=C3)C4=NNC(=O)NC4=O)N

InChI

InChI=1S/C17H12N6O3/c18-12-8(13-15(24)20-11-7-2-1-6-10(11)19-13)4-3-5-9(12)14-16(25)21-17(26)23-22-14/h1-7H,18H2,(H,20,24)(H2,21,23,25,26)