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

Systemtic Name: 3-methyl-1-[(2-nitrophenyl)methoxy]-4-oxidanidyl-quinoxalin-4-ium-2-one Openeye Name: 3-methyl-1-[(2-nitrophenyl)methoxy]-4-oxido-quinoxalin-4-ium-2-one CAS Name: 3-methyl-1-[(2-nitrophenyl)methoxy]-4-oxido-2-quinoxalin-4-iumone IUPAC Name: 3-methyl-1-[(2-nitrophenyl)methoxy]-4-oxidoquinoxalin-4-ium-2-one Traditional Name: 3-methyl-1-(2-nitrobenzyl)oxy-4-oxido-quinoxalin-4-ium-2-one Formula: C16H13N3O5 MolecularWeight: 327.29152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2N(C1=O)OCC3=CC=CC=C3[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2N(C1=O)OCC3=CC=CC=C3[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H13N3O5/c1-11-16(20)18(15-9-5-4-8-14(15)17(11)21)24-10-12-6-2-3-7-13(12)19(22)23/h2-9H,10H2,1H3