3-(5-nitro-2-oxidanylidene-pyridin-1-yl)propanoic acid

Systemtic Name: 3-(5-nitro-2-oxidanylidene-pyridin-1-yl)propanoic acid Openeye Name: 3-(5-nitro-2-oxo-1-pyridyl)propanoic acid CAS Name: 3-(5-nitro-2-oxo-1-pyridinyl)propanoic acid IUPAC Name: 3-(5-nitro-2-oxopyridin-1-yl)propanoic acid Traditional Name: 3-(2-keto-5-nitro-1-pyridyl)propionic acid Formula: C8H8N2O5 MolecularWeight: 212.15952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O5/c11-7-2-1-6(10(14)15)5-9(7)4-3-8(12)13/h1-2,5H,3-4H2,(H,12,13)