(2-methoxyphenyl)-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)methanone

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)C3=CC=CC=C3OC

InChI

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