4-[[(2S)-1,4-dimethoxybutan-2-yl]amino]-6-methyl-3-nitro-1H-pyridin-2-one

Systemtic Name: 4-[[(2S)-1,4-dimethoxybutan-2-yl]amino]-6-methyl-3-nitro-1H-pyridin-2-one Openeye Name: 4-[[(1S)-3-methoxy-1-(methoxymethyl)propyl]amino]-6-methyl-3-nitro-1H-pyridin-2-one CAS Name: 4-[[(2S)-1,4-dimethoxybutan-2-yl]amino]-6-methyl-3-nitro-1H-pyridin-2-one IUPAC Name: 4-[[(2S)-1,4-dimethoxybutan-2-yl]amino]-6-methyl-3-nitro-1H-pyridin-2-one Traditional Name: 4-[[(1S)-3-methoxy-1-(methoxymethyl)propyl]amino]-6-methyl-3-nitro-2-pyridone Formula: C12H19N3O5 MolecularWeight: 285.29636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)[N+](=O)[O-])NC(CCOC)COC

Isomeric SMILES

CC1=CC(=C(C(=O)N1)[N+](=O)[O-])N[C@@H](CCOC)COC

InChI

InChI=1S/C12H19N3O5/c1-8-6-10(11(15(17)18)12(16)13-8)14-9(7-20-3)4-5-19-2/h6,9H,4-5,7H2,1-3H3,(H2,13,14,16)/t9-/m0/s1