3-(5-methanoyl-2,4-dimethoxy-phenyl)-4-nitro-1H-pyrrole-2-carbaldehyde

Systemtic Name: 3-(5-methanoyl-2,4-dimethoxy-phenyl)-4-nitro-1H-pyrrole-2-carbaldehyde Openeye Name: 3-(5-formyl-2,4-dimethoxy-phenyl)-4-nitro-1H-pyrrole-2-carbaldehyde CAS Name: 3-(5-formyl-2,4-dimethoxyphenyl)-4-nitro-1H-pyrrole-2-carboxaldehyde IUPAC Name: 3-(5-formyl-2,4-dimethoxyphenyl)-4-nitro-1H-pyrrole-2-carbaldehyde Traditional Name: 3-(5-formyl-2,4-dimethoxy-phenyl)-4-nitro-1H-pyrrole-2-carbaldehyde Formula: C14H12N2O6 MolecularWeight: 304.25488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=C(NC=C2[N+](=O)[O-])C=O)C=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=C(NC=C2[N+](=O)[O-])C=O)C=O)OC

InChI

InChI=1S/C14H12N2O6/c1-21-12-4-13(22-2)9(3-8(12)6-17)14-10(7-18)15-5-11(14)16(19)20/h3-7,15H,1-2H3