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

Systemtic Name: 1-(4-bromanyl-2-nitro-phenyl)-4-(3-methoxyphenyl)piperazine Openeye Name: 1-(4-bromo-2-nitro-phenyl)-4-(3-methoxyphenyl)piperazine CAS Name: 1-(4-bromo-2-nitrophenyl)-4-(3-methoxyphenyl)piperazine IUPAC Name: 1-(4-bromo-2-nitrophenyl)-4-(3-methoxyphenyl)piperazine Traditional Name: 1-(4-bromo-2-nitro-phenyl)-4-(3-methoxyphenyl)piperazine Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O3/c1-24-15-4-2-3-14(12-15)19-7-9-20(10-8-19)16-6-5-13(18)11-17(16)21(22)23/h2-6,11-12H,7-10H2,1H3