methyl 2-[1-(2-methoxy-2-oxidanylidene-ethyl)-3-nitro-5-oxidanylidene-1,2,4-triazol-4-yl]ethanoate

Systemtic Name: methyl 2-[1-(2-methoxy-2-oxidanylidene-ethyl)-3-nitro-5-oxidanylidene-1,2,4-triazol-4-yl]ethanoate Openeye Name: methyl 2-[1-(2-methoxy-2-oxo-ethyl)-3-nitro-5-oxo-1,2,4-triazol-4-yl]acetate CAS Name: 2-[1-(2-methoxy-2-oxoethyl)-3-nitro-5-oxo-1,2,4-triazol-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(2-methoxy-2-oxoethyl)-3-nitro-5-oxo-1,2,4-triazol-4-yl]acetate Traditional Name: 2-[5-keto-1-(2-keto-2-methoxy-ethyl)-3-nitro-1,2,4-triazol-4-yl]acetic acid methyl ester Formula: C8H10N4O7 MolecularWeight: 274.1876

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=NN(C1=O)CC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CN1C(=NN(C1=O)CC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C8H10N4O7/c1-18-5(13)3-10-7(12(16)17)9-11(8(10)15)4-6(14)19-2/h3-4H2,1-2H3