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

Systemtic Name: 1-(2-azanylphenoxy)-3-[4-(2-nitrophenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-[4-(2-nitrophenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-[4-(2-nitrophenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-[4-(2-nitrophenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-[4-(2-nitrophenyl)piperazino]propan-2-ol Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC=C2N)O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC=C2N)O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O4/c20-16-5-1-4-8-19(16)27-14-15(24)13-21-9-11-22(12-10-21)17-6-2-3-7-18(17)23(25)26/h1-8,15,24H,9-14,20H2