1-(4-chloranyl-3-nitro-phenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde Openeye Name: 1-(4-chloro-3-nitro-phenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde CAS Name: 1-(4-chloro-3-nitrophenyl)-2,5-dimethyl-3-pyrrolecarboxaldehyde IUPAC Name: 1-(4-chloro-3-nitrophenyl)-2,5-dimethylpyrrole-3-carbaldehyde Traditional Name: 1-(4-chloro-3-nitro-phenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C)C=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C)C=O

InChI

InChI=1S/C13H11ClN2O3/c1-8-5-10(7-17)9(2)15(8)11-3-4-12(14)13(6-11)16(18)19/h3-7H,1-2H3