1-(4-chlorophenyl)-4-(5-methoxy-2,4-dinitro-phenyl)piperazine

Systemtic Name: 1-(4-chlorophenyl)-4-(5-methoxy-2,4-dinitro-phenyl)piperazine Openeye Name: 1-(4-chlorophenyl)-4-(5-methoxy-2,4-dinitro-phenyl)piperazine CAS Name: 1-(4-chlorophenyl)-4-(5-methoxy-2,4-dinitrophenyl)piperazine IUPAC Name: 1-(4-chlorophenyl)-4-(5-methoxy-2,4-dinitrophenyl)piperazine Traditional Name: 1-(4-chlorophenyl)-4-(5-methoxy-2,4-dinitro-phenyl)piperazine Formula: C17H17ClN4O5 MolecularWeight: 392.79368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N2CCN(CC2)C3=CC=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C(=C1)N2CCN(CC2)C3=CC=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN4O5/c1-27-17-11-14(15(21(23)24)10-16(17)22(25)26)20-8-6-19(7-9-20)13-4-2-12(18)3-5-13/h2-5,10-11H,6-9H2,1H3