3-(5-nitro-2-oxidanylidene-pyridin-1-yl)propanoate

Systemtic Name: 3-(5-nitro-2-oxidanylidene-pyridin-1-yl)propanoate Openeye Name: 3-(5-nitro-2-oxo-1-pyridyl)propanoate CAS Name: 3-(5-nitro-2-oxo-1-pyridinyl)propanoate IUPAC Name: 3-(5-nitro-2-oxopyridin-1-yl)propanoate Traditional Name: 3-(2-keto-5-nitro-1-pyridyl)propionate Formula: C8H7N2O5- MolecularWeight: 211.15158

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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)/p-1