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

Systemtic Name: 1-(2-azanyl-4-nitro-phenoxy)-3-(dimethylamino)propan-2-ol Openeye Name: 1-(2-amino-4-nitro-phenoxy)-3-(dimethylamino)propan-2-ol CAS Name: 1-(2-amino-4-nitrophenoxy)-3-(dimethylamino)-2-propanol IUPAC Name: 1-(2-amino-4-nitrophenoxy)-3-(dimethylamino)propan-2-ol Traditional Name: 1-(2-amino-4-nitro-phenoxy)-3-(dimethylamino)propan-2-ol Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O4/c1-13(2)6-9(15)7-18-11-4-3-8(14(16)17)5-10(11)12/h3-5,9,15H,6-7,12H2,1-2H3