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

Systemtic Name: 1-(4-chloranyl-2-nitro-phenyl)pyrrole-3-carbaldehyde Openeye Name: 1-(4-chloro-2-nitro-phenyl)pyrrole-3-carbaldehyde CAS Name: 1-(4-chloro-2-nitrophenyl)-3-pyrrolecarboxaldehyde IUPAC Name: 1-(4-chloro-2-nitrophenyl)pyrrole-3-carbaldehyde Traditional Name: 1-(4-chloro-2-nitro-phenyl)pyrrole-3-carbaldehyde Formula: C11H7ClN2O3 MolecularWeight: 250.63788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])N2C=CC(=C2)C=O

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])N2C=CC(=C2)C=O

InChI

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