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

Systemtic Name: 1-(3-nitrophenyl)pyrrole-2-carbaldehyde Openeye Name: 1-(3-nitrophenyl)pyrrole-2-carbaldehyde CAS Name: 1-(3-nitrophenyl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(3-nitrophenyl)pyrrole-2-carbaldehyde Traditional Name: 1-(3-nitrophenyl)pyrrole-2-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=C2C=O

Isomeric SMILES

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

InChI

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