3-[2-(methylamino)-5-nitro-phenyl]-1H-benzo[g]quinoxalin-2-one

Systemtic Name: 3-[2-(methylamino)-5-nitro-phenyl]-1H-benzo[g]quinoxalin-2-one Openeye Name: 3-[2-(methylamino)-5-nitro-phenyl]-1H-benzo[g]quinoxalin-2-one CAS Name: 3-[2-(methylamino)-5-nitrophenyl]-1H-benzo[g]quinoxalin-2-one IUPAC Name: 3-[2-(methylamino)-5-nitrophenyl]-1H-benzo[g]quinoxalin-2-one Traditional Name: 3-[2-(methylamino)-5-nitro-phenyl]-1H-benzo[g]quinoxalin-2-one Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC3=CC4=CC=CC=C4C=C3NC2=O

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC3=CC4=CC=CC=C4C=C3NC2=O

InChI

InChI=1S/C19H14N4O3/c1-20-15-7-6-13(23(25)26)10-14(15)18-19(24)22-17-9-12-5-3-2-4-11(12)8-16(17)21-18/h2-10,20H,1H3,(H,22,24)