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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)Br)[N+](=O)[O-]

InChI

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