1-(4-azanyl-3-nitro-phenoxy)-3-(propylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(4-azanyl-3-nitro-phenoxy)-3-(propylamino)propan-2-ol hydrochloride Openeye Name: 1-(4-amino-3-nitro-phenoxy)-3-(propylamino)propan-2-ol hydrochloride CAS Name: 1-(4-amino-3-nitrophenoxy)-3-(propylamino)-2-propanol hydrochloride IUPAC Name: 1-(4-amino-3-nitrophenoxy)-3-(propylamino)propan-2-ol hydrochloride Traditional Name: 1-(4-amino-3-nitro-phenoxy)-3-(propylamino)propan-2-ol hydrochloride Formula: C12H20ClN3O4 MolecularWeight: 305.7579

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(COC1=CC(=C(C=C1)N)[N+](=O)[O-])O.Cl

Isomeric SMILES

CCCNCC(COC1=CC(=C(C=C1)N)[N+](=O)[O-])O.Cl

InChI

InChI=1S/C12H19N3O4.ClH/c1-2-5-14-7-9(16)8-19-10-3-4-11(13)12(6-10)15(17)18;/h3-4,6,9,14,16H,2,5,7-8,13H2,1H3;1H