5-methoxycarbonyl-2-(4-nitrophenyl)-1,2,4-triazol-3-olate

Systemtic Name: 5-methoxycarbonyl-2-(4-nitrophenyl)-1,2,4-triazol-3-olate Openeye Name: 5-methoxycarbonyl-2-(4-nitrophenyl)-1,2,4-triazol-3-olate CAS Name: 5-methoxycarbonyl-2-(4-nitrophenyl)-1,2,4-triazol-3-olate IUPAC Name: 5-methoxycarbonyl-2-(4-nitrophenyl)-1,2,4-triazol-3-olate Traditional Name: 5-carbomethoxy-2-(4-nitrophenyl)-1,2,4-triazol-3-olate Formula: C10H7N4O5- MolecularWeight: 263.18638

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NN(C(=N1)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=NN(C(=N1)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O5/c1-19-9(15)8-11-10(16)13(12-8)6-2-4-7(5-3-6)14(17)18/h2-5H,1H3,(H,11,12,16)/p-1