1-(2-chloroethyl)-4-(2-methoxy-4-nitro-phenyl)piperazine

Systemtic Name: 1-(2-chloroethyl)-4-(2-methoxy-4-nitro-phenyl)piperazine Openeye Name: 1-(2-chloroethyl)-4-(2-methoxy-4-nitro-phenyl)piperazine CAS Name: 1-(2-chloroethyl)-4-(2-methoxy-4-nitrophenyl)piperazine IUPAC Name: 1-(2-chloroethyl)-4-(2-methoxy-4-nitrophenyl)piperazine Traditional Name: 1-(2-chloroethyl)-4-(2-methoxy-4-nitro-phenyl)piperazine Formula: C13H18ClN3O3 MolecularWeight: 299.75332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O3/c1-20-13-10-11(17(18)19)2-3-12(13)16-8-6-15(5-4-14)7-9-16/h2-3,10H,4-9H2,1H3