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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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