3-[[4-[2-hydroxyethyl(methyl)amino]-2-nitro-phenyl]amino]propane-1,2-diol

Systemtic Name: 3-[[4-[2-hydroxyethyl(methyl)amino]-2-nitro-phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-[2-hydroxyethyl(methyl)amino]-2-nitro-anilino]propane-1,2-diol CAS Name: 3-[4-[2-hydroxyethyl(methyl)amino]-2-nitroanilino]propane-1,2-diol IUPAC Name: 3-[4-[2-hydroxyethyl(methyl)amino]-2-nitroanilino]propane-1,2-diol Traditional Name: 3-[4-[2-hydroxyethyl(methyl)amino]-2-nitro-anilino]propane-1,2-diol Formula: C12H19N3O5 MolecularWeight: 285.29636

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=CC(=C(C=C1)NCC(CO)O)[N+](=O)[O-]

Isomeric SMILES

CN(CCO)C1=CC(=C(C=C1)NCC(CO)O)[N+](=O)[O-]

InChI

InChI=1S/C12H19N3O5/c1-14(4-5-16)9-2-3-11(12(6-9)15(19)20)13-7-10(18)8-17/h2-3,6,10,13,16-18H,4-5,7-8H2,1H3