1-[(4-chlorophenyl)methyl]-4-(2,4-dinitrophenyl)piperazine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-4-(2,4-dinitrophenyl)piperazine Openeye Name: 1-[(4-chlorophenyl)methyl]-4-(2,4-dinitrophenyl)piperazine CAS Name: 1-[(4-chlorophenyl)methyl]-4-(2,4-dinitrophenyl)piperazine IUPAC Name: 1-[(4-chlorophenyl)methyl]-4-(2,4-dinitrophenyl)piperazine Traditional Name: 1-(4-chlorobenzyl)-4-(2,4-dinitrophenyl)piperazine Formula: C17H17ClN4O4 MolecularWeight: 376.79428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN4O4/c18-14-3-1-13(2-4-14)12-19-7-9-20(10-8-19)16-6-5-15(21(23)24)11-17(16)22(25)26/h1-6,11H,7-10,12H2