1-(ethylamino)-3-(2-nitropyridin-3-yl)oxy-propan-2-ol

Systemtic Name: 1-(ethylamino)-3-(2-nitropyridin-3-yl)oxy-propan-2-ol Openeye Name: 1-(ethylamino)-3-[(2-nitro-3-pyridyl)oxy]propan-2-ol CAS Name: 1-(ethylamino)-3-[(2-nitro-3-pyridinyl)oxy]-2-propanol IUPAC Name: 1-(ethylamino)-3-(2-nitropyridin-3-yl)oxypropan-2-ol Traditional Name: 1-(ethylamino)-3-[(2-nitro-3-pyridyl)oxy]propan-2-ol Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O4/c1-2-11-6-8(14)7-17-9-4-3-5-12-10(9)13(15)16/h3-5,8,11,14H,2,6-7H2,1H3