N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(5-carbamoyl-1-methyl-4-pyrazolyl)-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(5-carbamoyl-1-methylpyrazol-4-yl)-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C10H11N7O4 MolecularWeight: 293.23884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=C(N(N=C2)C)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=C(N(N=C2)C)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H11N7O4/c1-15-4-6(17(20)21)7(14-15)10(19)13-5-3-12-16(2)8(5)9(11)18/h3-4H,1-2H3,(H2,11,18)(H,13,19)