1-(2-chloranyl-4-nitro-phenyl)-4-(3-methoxyphenyl)piperazine

Systemtic Name: 1-(2-chloranyl-4-nitro-phenyl)-4-(3-methoxyphenyl)piperazine Openeye Name: 1-(2-chloro-4-nitro-phenyl)-4-(3-methoxyphenyl)piperazine CAS Name: 1-(2-chloro-4-nitrophenyl)-4-(3-methoxyphenyl)piperazine IUPAC Name: 1-(2-chloro-4-nitrophenyl)-4-(3-methoxyphenyl)piperazine Traditional Name: 1-(2-chloro-4-nitro-phenyl)-4-(3-methoxyphenyl)piperazine Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3/c1-24-15-4-2-3-13(11-15)19-7-9-20(10-8-19)17-6-5-14(21(22)23)12-16(17)18/h2-6,11-12H,7-10H2,1H3