1-[(4-chloranyl-2-nitro-phenyl)methyl]pyrrole

Systemtic Name: 1-[(4-chloranyl-2-nitro-phenyl)methyl]pyrrole Openeye Name: 1-[(4-chloro-2-nitro-phenyl)methyl]pyrrole CAS Name: 1-[(4-chloro-2-nitrophenyl)methyl]pyrrole IUPAC Name: 1-[(4-chloro-2-nitrophenyl)methyl]pyrrole Traditional Name: 1-(4-chloro-2-nitro-benzyl)pyrrole Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)CC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=C1)CC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H9ClN2O2/c12-10-4-3-9(11(7-10)14(15)16)8-13-5-1-2-6-13/h1-7H,8H2