5-(4-nitrophenyl)carbonyl-1H-pyrrole-3-carbaldehyde

Systemtic Name: 5-(4-nitrophenyl)carbonyl-1H-pyrrole-3-carbaldehyde Openeye Name: 5-(4-nitrobenzoyl)-1H-pyrrole-3-carbaldehyde CAS Name: 5-[(4-nitrophenyl)-oxomethyl]-1H-pyrrole-3-carboxaldehyde IUPAC Name: 5-(4-nitrobenzoyl)-1H-pyrrole-3-carbaldehyde Traditional Name: 5-(4-nitrobenzoyl)-1H-pyrrole-3-carbaldehyde Formula: C12H8N2O4 MolecularWeight: 244.20292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC(=CN2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC(=CN2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O4/c15-7-8-5-11(13-6-8)12(16)9-1-3-10(4-2-9)14(17)18/h1-7,13H