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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=CC=C2C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N2C=CC=C2C=O)[N+](=O)[O-]

InChI

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