2-ethanoyl-1-methyl-3-(4-nitrophenyl)-5H-pyrrolo[1,2-a]quinoxalin-4-one

Systemtic Name: 2-ethanoyl-1-methyl-3-(4-nitrophenyl)-5H-pyrrolo[1,2-a]quinoxalin-4-one Openeye Name: 2-acetyl-1-methyl-3-(4-nitrophenyl)-5H-pyrrolo[1,2-a]quinoxalin-4-one CAS Name: 2-acetyl-1-methyl-3-(4-nitrophenyl)-5H-pyrrolo[1,2-a]quinoxalin-4-one IUPAC Name: 2-acetyl-1-methyl-3-(4-nitrophenyl)-5H-pyrrolo[1,2-a]quinoxalin-4-one Traditional Name: 2-acetyl-1-methyl-3-(4-nitrophenyl)-5H-pyrrolo[1,2-a]quinoxalin-4-one Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1C3=CC=CC=C3NC2=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(=C2N1C3=CC=CC=C3NC2=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C20H15N3O4/c1-11-17(12(2)24)18(13-7-9-14(10-8-13)23(26)27)19-20(25)21-15-5-3-4-6-16(15)22(11)19/h3-10H,1-2H3,(H,21,25)