1-(2-chloranyl-5-nitro-phenyl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)pyrrole-2-carbaldehyde Openeye Name: 1-(2-chloro-5-nitro-phenyl)pyrrole-2-carbaldehyde CAS Name: 1-(2-chloro-5-nitrophenyl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(2-chloro-5-nitrophenyl)pyrrole-2-carbaldehyde Traditional Name: 1-(2-chloro-5-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=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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