1-[3-[[methyl(phenyl)amino]methyl]-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl]ethanone

Systemtic Name: 1-[3-[[methyl(phenyl)amino]methyl]-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl]ethanone Openeye Name: 1-[3-[(N-methylanilino)methyl]-4-oxido-1-oxo-quinoxalin-1-ium-2-yl]ethanone CAS Name: 1-[3-[(N-methylanilino)methyl]-4-oxido-1-oxo-2-quinoxalin-1-iumyl]ethanone IUPAC Name: 1-[3-[(N-methylanilino)methyl]-4-oxido-1-oxoquinoxalin-1-ium-2-yl]ethanone Traditional Name: 1-[1-keto-3-[(N-methylanilino)methyl]-4-oxido-quinoxalin-1-ium-2-yl]ethanone Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C2[N+]1=O)[O-])CN(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C2[N+]1=O)[O-])CN(C)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-13(22)18-17(12-19(2)14-8-4-3-5-9-14)20(23)15-10-6-7-11-16(15)21(18)24/h3-11H,12H2,1-2H3