1-[2-(4-aminophenyl)ethylamino]-3-(2-azanyl-3-nitro-phenoxy)propan-2-ol

Systemtic Name: 1-[2-(4-aminophenyl)ethylamino]-3-(2-azanyl-3-nitro-phenoxy)propan-2-ol Openeye Name: 1-(2-amino-3-nitro-phenoxy)-3-[2-(4-aminophenyl)ethylamino]propan-2-ol CAS Name: 1-(2-amino-3-nitrophenoxy)-3-[2-(4-aminophenyl)ethylamino]-2-propanol IUPAC Name: 1-(2-amino-3-nitrophenoxy)-3-[2-(4-aminophenyl)ethylamino]propan-2-ol Traditional Name: 1-(2-amino-3-nitro-phenoxy)-3-[2-(4-aminophenyl)ethylamino]propan-2-ol Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OCC(CNCCC2=CC=C(C=C2)N)O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)OCC(CNCCC2=CC=C(C=C2)N)O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O4/c18-13-6-4-12(5-7-13)8-9-20-10-14(22)11-25-16-3-1-2-15(17(16)19)21(23)24/h1-7,14,20,22H,8-11,18-19H2