(7-methoxy-3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-phenyl-methanone

Systemtic Name: (7-methoxy-3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-phenyl-methanone Openeye Name: (7-methoxy-3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)-phenyl-methanone CAS Name: (7-methoxy-3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)-phenylmethanone IUPAC Name: (7-methoxy-3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)-phenylmethanone Traditional Name: (1-keto-7-methoxy-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)-phenyl-methanone Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=C(N1[O-])C=CC(=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C([N+](=O)C2=C(N1[O-])C=CC(=C2)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O4/c1-11-16(17(20)12-6-4-3-5-7-12)19(22)15-10-13(23-2)8-9-14(15)18(11)21/h3-10H,1-2H3