1-(4-nitrophenyl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(4-nitrophenyl)pyrrole-2-carbaldehyde Openeye Name: 1-(4-nitrophenyl)pyrrole-2-carbaldehyde CAS Name: 1-(4-nitrophenyl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(4-nitrophenyl)pyrrole-2-carbaldehyde Traditional Name: 1-(4-nitrophenyl)pyrrole-2-carbaldehyde Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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