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

Systemtic Name: 5-[(5-methanoyl-1H-pyrrol-2-yl)-(4-nitrophenyl)methyl]-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[(5-formyl-1H-pyrrol-2-yl)-(4-nitrophenyl)methyl]-1H-pyrrole-2-carbaldehyde CAS Name: 5-[(5-formyl-1H-pyrrol-2-yl)-(4-nitrophenyl)methyl]-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[(5-formyl-1H-pyrrol-2-yl)-(4-nitrophenyl)methyl]-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[(5-formyl-1H-pyrrol-2-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=CC=C(N2)C=O)C3=CC=C(N3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(C2=CC=C(N2)C=O)C3=CC=C(N3)C=O)[N+](=O)[O-]

InChI

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