3-(2,4-dimethoxyphenyl)-4-nitro-1H-pyrrole-2-carbaldehyde

Systemtic Name: 3-(2,4-dimethoxyphenyl)-4-nitro-1H-pyrrole-2-carbaldehyde Openeye Name: 3-(2,4-dimethoxyphenyl)-4-nitro-1H-pyrrole-2-carbaldehyde CAS Name: 3-(2,4-dimethoxyphenyl)-4-nitro-1H-pyrrole-2-carboxaldehyde IUPAC Name: 3-(2,4-dimethoxyphenyl)-4-nitro-1H-pyrrole-2-carbaldehyde Traditional Name: 3-(2,4-dimethoxyphenyl)-4-nitro-1H-pyrrole-2-carbaldehyde Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C(NC=C2[N+](=O)[O-])C=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C(NC=C2[N+](=O)[O-])C=O)OC

InChI

InChI=1S/C13H12N2O5/c1-19-8-3-4-9(12(5-8)20-2)13-10(7-16)14-6-11(13)15(17)18/h3-7,14H,1-2H3