(3-nitrophenyl)-(1H-pyrrol-2-yl)methanone

Systemtic Name: (3-nitrophenyl)-(1H-pyrrol-2-yl)methanone Openeye Name: (3-nitrophenyl)-(1H-pyrrol-2-yl)methanone CAS Name: (3-nitrophenyl)-(1H-pyrrol-2-yl)methanone IUPAC Name: (3-nitrophenyl)-(1H-pyrrol-2-yl)methanone Traditional Name: (3-nitrophenyl)-(1H-pyrrol-2-yl)methanone Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC=CN2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC=CN2

InChI

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