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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC(=C2)C=O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC(=C2)C=O

InChI

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