(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)-phenyl-methanone

Systemtic Name: (1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)-phenyl-methanone Openeye Name: (1-oxido-4-oxo-quinoxalin-4-ium-2-yl)-phenyl-methanone CAS Name: (1-oxido-4-oxo-2-quinoxalin-4-iumyl)-phenylmethanone IUPAC Name: (1-oxido-4-oxoquinoxalin-4-ium-2-yl)-phenylmethanone Traditional Name: (4-keto-1-oxido-quinoxalin-4-ium-2-yl)-phenyl-methanone Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C[N+](=O)C3=CC=CC=C3N2[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C[N+](=O)C3=CC=CC=C3N2[O-]

InChI

InChI=1S/C15H10N2O3/c18-15(11-6-2-1-3-7-11)14-10-16(19)12-8-4-5-9-13(12)17(14)20/h1-10H