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

Systemtic Name: 1-(4-azanyl-3-nitro-phenoxy)-3-(diethylamino)propan-2-ol Openeye Name: 1-(4-amino-3-nitro-phenoxy)-3-(diethylamino)propan-2-ol CAS Name: 1-(4-amino-3-nitrophenoxy)-3-(diethylamino)-2-propanol IUPAC Name: 1-(4-amino-3-nitrophenoxy)-3-(diethylamino)propan-2-ol Traditional Name: 1-(4-amino-3-nitro-phenoxy)-3-(diethylamino)propan-2-ol Formula: C13H21N3O4 MolecularWeight: 283.32354

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(COC1=CC(=C(C=C1)N)[N+](=O)[O-])O

Isomeric SMILES

CCN(CC)CC(COC1=CC(=C(C=C1)N)[N+](=O)[O-])O

InChI

InChI=1S/C13H21N3O4/c1-3-15(4-2)8-10(17)9-20-11-5-6-12(14)13(7-11)16(18)19/h5-7,10,17H,3-4,8-9,14H2,1-2H3