1-methyl-4-[2-(4-nitropyrazol-1-yl)ethylcarbamoyl]pyrazole-3-carboxylate

Systemtic Name: 1-methyl-4-[2-(4-nitropyrazol-1-yl)ethylcarbamoyl]pyrazole-3-carboxylate Openeye Name: 1-methyl-4-[2-(4-nitropyrazol-1-yl)ethylcarbamoyl]pyrazole-3-carboxylate CAS Name: 1-methyl-4-[[2-(4-nitro-1-pyrazolyl)ethylamino]-oxomethyl]-3-pyrazolecarboxylate IUPAC Name: 1-methyl-4-[2-(4-nitropyrazol-1-yl)ethylcarbamoyl]pyrazole-3-carboxylate Traditional Name: 1-methyl-4-[2-(4-nitropyrazol-1-yl)ethylcarbamoyl]pyrazole-3-carboxylate Formula: C11H11N6O5- MolecularWeight: 307.24224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)[O-])C(=O)NCCN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)[O-])C(=O)NCCN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N6O5/c1-15-6-8(9(14-15)11(19)20)10(18)12-2-3-16-5-7(4-13-16)17(21)22/h4-6H,2-3H2,1H3,(H,12,18)(H,19,20)/p-1