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

Systemtic Name: (3-nitrophenyl)-pyrrol-1-yl-methanone Openeye Name: (3-nitrophenyl)-pyrrol-1-yl-methanone CAS Name: (3-nitrophenyl)-(1-pyrrolyl)methanone IUPAC Name: (3-nitrophenyl)-pyrrol-1-ylmethanone Traditional Name: (3-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(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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