(4-nitrophenyl)-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)methanone

Systemtic Name: (4-nitrophenyl)-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)methanone Openeye Name: (4-nitrophenyl)-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)methanone CAS Name: (4-nitrophenyl)-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)methanone IUPAC Name: (4-nitrophenyl)-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)methanone Traditional Name: (4-nitrophenyl)-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)methanone Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CN2C3=CC=CC=C3N1C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CN2C3=CC=CC=C3N1C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O3/c22-18(13-7-9-14(10-8-13)21(23)24)20-12-15-4-3-11-19(15)16-5-1-2-6-17(16)20/h1-11H,12H2