1-(4-chloranyl-2-nitro-phenyl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(4-chloranyl-2-nitro-phenyl)pyrrole-2-carbaldehyde Openeye Name: 1-(4-chloro-2-nitro-phenyl)pyrrole-2-carbaldehyde CAS Name: 1-(4-chloro-2-nitrophenyl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(4-chloro-2-nitrophenyl)pyrrole-2-carbaldehyde Traditional Name: 1-(4-chloro-2-nitro-phenyl)pyrrole-2-carbaldehyde Formula: C11H7ClN2O3 MolecularWeight: 250.63788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)C=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H7ClN2O3/c12-8-3-4-10(11(6-8)14(16)17)13-5-1-2-9(13)7-15/h1-7H