3-(3,4-dimethyl-5-nitro-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)propanoic acid

Systemtic Name: 3-(3,4-dimethyl-5-nitro-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)propanoic acid Openeye Name: 3-(2-hydroxy-3,4-dimethyl-5-nitro-6-oxo-1-pyridyl)propanoic acid CAS Name: 3-(2-hydroxy-3,4-dimethyl-5-nitro-6-oxo-1-pyridinyl)propanoic acid IUPAC Name: 3-(2-hydroxy-3,4-dimethyl-5-nitro-6-oxopyridin-1-yl)propanoic acid Traditional Name: 3-(2-hydroxy-6-keto-3,4-dimethyl-5-nitro-1-pyridyl)propionic acid Formula: C10H12N2O6 MolecularWeight: 256.21208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C)O)CCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(C(=C1C)O)CCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O6/c1-5-6(2)9(15)11(4-3-7(13)14)10(16)8(5)12(17)18/h15H,3-4H2,1-2H3,(H,13,14)