1-methyl-3-[2-(methylamino)-5-nitro-phenyl]quinoxalin-2-one

Systemtic Name: 1-methyl-3-[2-(methylamino)-5-nitro-phenyl]quinoxalin-2-one Openeye Name: 1-methyl-3-[2-(methylamino)-5-nitro-phenyl]quinoxalin-2-one CAS Name: 1-methyl-3-[2-(methylamino)-5-nitrophenyl]-2-quinoxalinone IUPAC Name: 1-methyl-3-[2-(methylamino)-5-nitrophenyl]quinoxalin-2-one Traditional Name: 1-methyl-3-[2-(methylamino)-5-nitro-phenyl]quinoxalin-2-one Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C16H14N4O3/c1-17-12-8-7-10(20(22)23)9-11(12)15-16(21)19(2)14-6-4-3-5-13(14)18-15/h3-9,17H,1-2H3