1-methyl-2-(4-nitrophenyl)-5-phenyl-pyrrole-3-carbaldehyde

Systemtic Name: 1-methyl-2-(4-nitrophenyl)-5-phenyl-pyrrole-3-carbaldehyde Openeye Name: 1-methyl-2-(4-nitrophenyl)-5-phenyl-pyrrole-3-carbaldehyde CAS Name: 1-methyl-2-(4-nitrophenyl)-5-phenyl-3-pyrrolecarboxaldehyde IUPAC Name: 1-methyl-2-(4-nitrophenyl)-5-phenylpyrrole-3-carbaldehyde Traditional Name: 1-methyl-2-(4-nitrophenyl)-5-phenyl-pyrrole-3-carbaldehyde Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=C1C2=CC=C(C=C2)[N+](=O)[O-])C=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=CC(=C1C2=CC=C(C=C2)[N+](=O)[O-])C=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3/c1-19-17(13-5-3-2-4-6-13)11-15(12-21)18(19)14-7-9-16(10-8-14)20(22)23/h2-12H,1H3