methyl 3-(5-methoxycarbonyl-4-nitro-1H-pyrazol-3-yl)-4-nitro-1H-pyrazole-5-carboxylate

Systemtic Name: methyl 3-(5-methoxycarbonyl-4-nitro-1H-pyrazol-3-yl)-4-nitro-1H-pyrazole-5-carboxylate Openeye Name: methyl 3-(5-methoxycarbonyl-4-nitro-1H-pyrazol-3-yl)-4-nitro-1H-pyrazole-5-carboxylate CAS Name: 3-(5-methoxycarbonyl-4-nitro-1H-pyrazol-3-yl)-4-nitro-1H-pyrazole-5-carboxylic acid methyl ester IUPAC Name: methyl 3-(5-methoxycarbonyl-4-nitro-1H-pyrazol-3-yl)-4-nitro-1H-pyrazole-5-carboxylate Traditional Name: 3-(5-carbomethoxy-4-nitro-1H-pyrazol-3-yl)-4-nitro-1H-pyrazole-5-carboxylic acid methyl ester Formula: C10H8N6O8 MolecularWeight: 340.20592

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=NN1)C2=NNC(=C2[N+](=O)[O-])C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C(=NN1)C2=NNC(=C2[N+](=O)[O-])C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H8N6O8/c1-23-9(17)5-7(15(19)20)3(11-13-5)4-8(16(21)22)6(14-12-4)10(18)24-2/h1-2H3,(H,11,13)(H,12,14)