1-[2-(2-nitropyridin-3-yl)oxyethyl]-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-[2-(2-nitropyridin-3-yl)oxyethyl]-1,2,3-triazole-4-carboxylate Openeye Name: 1-[2-[(2-nitro-3-pyridyl)oxy]ethyl]triazole-4-carboxylate CAS Name: 1-[2-[(2-nitro-3-pyridinyl)oxy]ethyl]-4-triazolecarboxylate IUPAC Name: 1-[2-(2-nitropyridin-3-yl)oxyethyl]triazole-4-carboxylate Traditional Name: 1-[2-[(2-nitro-3-pyridyl)oxy]ethyl]triazole-4-carboxylate Formula: C10H8N5O5- MolecularWeight: 278.20102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCCN2C=C(N=N2)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCCN2C=C(N=N2)C(=O)[O-]

InChI

InChI=1S/C10H9N5O5/c16-10(17)7-6-14(13-12-7)4-5-20-8-2-1-3-11-9(8)15(18)19/h1-3,6H,4-5H2,(H,16,17)/p-1