1-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethyl]-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethyl]-1,2,3-triazole-4-carboxylate Openeye Name: 1-[2-(5-nitro-2-oxo-1-pyridyl)ethyl]triazole-4-carboxylate CAS Name: 1-[2-(5-nitro-2-oxo-1-pyridinyl)ethyl]-4-triazolecarboxylate IUPAC Name: 1-[2-(5-nitro-2-oxopyridin-1-yl)ethyl]triazole-4-carboxylate Traditional Name: 1-[2-(2-keto-5-nitro-1-pyridyl)ethyl]triazole-4-carboxylate Formula: C10H8N5O5- MolecularWeight: 278.20102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1[N+](=O)[O-])CCN2C=C(N=N2)C(=O)[O-]

Isomeric SMILES

C1=CC(=O)N(C=C1[N+](=O)[O-])CCN2C=C(N=N2)C(=O)[O-]

InChI

InChI=1S/C10H9N5O5/c16-9-2-1-7(15(19)20)5-13(9)3-4-14-6-8(10(17)18)11-12-14/h1-2,5-6H,3-4H2,(H,17,18)/p-1