1-[(5-chloranyl-2-nitro-phenyl)methyl]pyrrole-2-carbonitrile

Systemtic Name: 1-[(5-chloranyl-2-nitro-phenyl)methyl]pyrrole-2-carbonitrile Openeye Name: 1-[(5-chloro-2-nitro-phenyl)methyl]pyrrole-2-carbonitrile CAS Name: 1-[(5-chloro-2-nitrophenyl)methyl]-2-pyrrolecarbonitrile IUPAC Name: 1-[(5-chloro-2-nitrophenyl)methyl]pyrrole-2-carbonitrile Traditional Name: 1-(5-chloro-2-nitro-benzyl)pyrrole-2-carbonitrile Formula: C12H8ClN3O2 MolecularWeight: 261.66382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClN3O2/c13-10-3-4-12(16(17)18)9(6-10)8-15-5-1-2-11(15)7-14/h1-6H,8H2