3-(4-methoxyphenyl)-4-nitro-1H-pyrrole-2-carbaldehyde

Systemtic Name: 3-(4-methoxyphenyl)-4-nitro-1H-pyrrole-2-carbaldehyde Openeye Name: 3-(4-methoxyphenyl)-4-nitro-1H-pyrrole-2-carbaldehyde CAS Name: 3-(4-methoxyphenyl)-4-nitro-1H-pyrrole-2-carboxaldehyde IUPAC Name: 3-(4-methoxyphenyl)-4-nitro-1H-pyrrole-2-carbaldehyde Traditional Name: 3-(4-methoxyphenyl)-4-nitro-1H-pyrrole-2-carbaldehyde Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O4/c1-18-9-4-2-8(3-5-9)12-10(7-15)13-6-11(12)14(16)17/h2-7,13H,1H3