1-[(4-bromophenyl)amino]-3-[4-(4-nitrophenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-[(4-bromophenyl)amino]-3-[4-(4-nitrophenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-bromoanilino)-3-[4-(4-nitrophenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(4-bromoanilino)-3-[4-(4-nitrophenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-bromoanilino)-3-[4-(4-nitrophenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-bromoanilino)-3-[4-(4-nitrophenyl)piperazino]propan-2-ol Formula: C19H23BrN4O3 MolecularWeight: 435.31492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CNC2=CC=C(C=C2)Br)O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(CNC2=CC=C(C=C2)Br)O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23BrN4O3/c20-15-1-3-16(4-2-15)21-13-19(25)14-22-9-11-23(12-10-22)17-5-7-18(8-6-17)24(26)27/h1-8,19,21,25H,9-14H2