4-[(5-methanoyl-1H-pyrrol-3-yl)-(4-nitrophenyl)methyl]-1H-pyrrole-2-carbaldehyde

Systemtic Name: 4-[(5-methanoyl-1H-pyrrol-3-yl)-(4-nitrophenyl)methyl]-1H-pyrrole-2-carbaldehyde Openeye Name: 4-[(5-formyl-1H-pyrrol-3-yl)-(4-nitrophenyl)methyl]-1H-pyrrole-2-carbaldehyde CAS Name: 4-[(5-formyl-1H-pyrrol-3-yl)-(4-nitrophenyl)methyl]-1H-pyrrole-2-carboxaldehyde IUPAC Name: 4-[(5-formyl-1H-pyrrol-3-yl)-(4-nitrophenyl)methyl]-1H-pyrrole-2-carbaldehyde Traditional Name: 4-[(5-formyl-1H-pyrrol-3-yl)-(4-nitrophenyl)methyl]-1H-pyrrole-2-carbaldehyde Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CNC(=C2)C=O)C3=CNC(=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(C2=CNC(=C2)C=O)C3=CNC(=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c21-9-14-5-12(7-18-14)17(13-6-15(10-22)19-8-13)11-1-3-16(4-2-11)20(23)24/h1-10,17-19H