4-nitro-3-phenyl-1H-pyrrole-2-carbaldehyde

Systemtic Name: 4-nitro-3-phenyl-1H-pyrrole-2-carbaldehyde Openeye Name: 4-nitro-3-phenyl-1H-pyrrole-2-carbaldehyde CAS Name: 4-nitro-3-phenyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 4-nitro-3-phenyl-1H-pyrrole-2-carbaldehyde Traditional Name: 4-nitro-3-phenyl-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[N+](=O)[O-])C=O

Isomeric SMILES

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

InChI

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