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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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