1-[(2-methylphenyl)methoxy]-3-(3-nitrophenyl)-4-oxidanidyl-quinoxalin-4-ium-2-one

Systemtic Name: 1-[(2-methylphenyl)methoxy]-3-(3-nitrophenyl)-4-oxidanidyl-quinoxalin-4-ium-2-one Openeye Name: 3-(3-nitrophenyl)-1-(o-tolylmethoxy)-4-oxido-quinoxalin-4-ium-2-one CAS Name: 1-[(2-methylphenyl)methoxy]-3-(3-nitrophenyl)-4-oxido-2-quinoxalin-4-iumone IUPAC Name: 1-[(2-methylphenyl)methoxy]-3-(3-nitrophenyl)-4-oxidoquinoxalin-4-ium-2-one Traditional Name: 1-(2-methylbenzyl)oxy-3-(3-nitrophenyl)-4-oxido-quinoxalin-4-ium-2-one Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC(=CC=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=CC=C1CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC(=CC=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C22H17N3O5/c1-15-7-2-3-8-17(15)14-30-24-20-12-5-4-11-19(20)23(27)21(22(24)26)16-9-6-10-18(13-16)25(28)29/h2-13H,14H2,1H3