ethyl 5-[(3-methoxy-4-nitro-1H-pyrazol-5-yl)carbonylamino]-1-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[(3-methoxy-4-nitro-1H-pyrazol-5-yl)carbonylamino]-1-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-1-methyl-pyrazole-4-carboxylate CAS Name: 5-[[(3-methoxy-4-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]-1-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-1-methylpyrazole-4-carboxylate Traditional Name: 5-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-1-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C12H14N6O6 MolecularWeight: 338.27616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C)NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C)NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H14N6O6/c1-4-24-12(20)6-5-13-17(2)9(6)14-10(19)7-8(18(21)22)11(23-3)16-15-7/h5H,4H2,1-3H3,(H,14,19)(H,15,16)