(4-nitrophenyl)-(1H-pyrrol-3-yl)methanone

Systemtic Name: (4-nitrophenyl)-(1H-pyrrol-3-yl)methanone Openeye Name: (4-nitrophenyl)-(1H-pyrrol-3-yl)methanone CAS Name: (4-nitrophenyl)-(1H-pyrrol-3-yl)methanone IUPAC Name: (4-nitrophenyl)-(1H-pyrrol-3-yl)methanone Traditional Name: (4-nitrophenyl)-(1H-pyrrol-3-yl)methanone Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CNC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CNC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O3/c14-11(9-5-6-12-7-9)8-1-3-10(4-2-8)13(15)16/h1-7,12H