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

Systemtic Name: 3-(2,4-dichlorophenyl)-4-nitro-1H-pyrrole-2-carbaldehyde Openeye Name: 3-(2,4-dichlorophenyl)-4-nitro-1H-pyrrole-2-carbaldehyde CAS Name: 3-(2,4-dichlorophenyl)-4-nitro-1H-pyrrole-2-carboxaldehyde IUPAC Name: 3-(2,4-dichlorophenyl)-4-nitro-1H-pyrrole-2-carbaldehyde Traditional Name: 3-(2,4-dichlorophenyl)-4-nitro-1H-pyrrole-2-carbaldehyde Formula: C11H6Cl2N2O3 MolecularWeight: 285.08294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=C(NC=C2[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=C(NC=C2[N+](=O)[O-])C=O

InChI

InChI=1S/C11H6Cl2N2O3/c12-6-1-2-7(8(13)3-6)11-9(5-16)14-4-10(11)15(17)18/h1-5,14H