2-(4-chlorophenyl)-1-methoxy-4-nitro-pyrrole-3-carbonitrile

Systemtic Name: 2-(4-chlorophenyl)-1-methoxy-4-nitro-pyrrole-3-carbonitrile Openeye Name: 2-(4-chlorophenyl)-1-methoxy-4-nitro-pyrrole-3-carbonitrile CAS Name: 2-(4-chlorophenyl)-1-methoxy-4-nitro-3-pyrrolecarbonitrile IUPAC Name: 2-(4-chlorophenyl)-1-methoxy-4-nitropyrrole-3-carbonitrile Traditional Name: 2-(4-chlorophenyl)-1-methoxy-4-nitro-pyrrole-3-carbonitrile Formula: C12H8ClN3O3 MolecularWeight: 277.66322

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Descriptors Computed from Structure

Canonical SMILES:

CON1C=C(C(=C1C2=CC=C(C=C2)Cl)C#N)[N+](=O)[O-]

Isomeric SMILES

CON1C=C(C(=C1C2=CC=C(C=C2)Cl)C#N)[N+](=O)[O-]

InChI

InChI=1S/C12H8ClN3O3/c1-19-15-7-11(16(17)18)10(6-14)12(15)8-2-4-9(13)5-3-8/h2-5,7H,1H3