3-(2-nitrophenyl)-1H-pyrrole-2-carbaldehyde

Systemtic Name: 3-(2-nitrophenyl)-1H-pyrrole-2-carbaldehyde Openeye Name: 3-(2-nitrophenyl)-1H-pyrrole-2-carbaldehyde CAS Name: 3-(2-nitrophenyl)-1H-pyrrole-2-carboxaldehyde IUPAC Name: 3-(2-nitrophenyl)-1H-pyrrole-2-carbaldehyde Traditional Name: 3-(2-nitrophenyl)-1H-pyrrole-2-carbaldehyde Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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