N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(5-carbamoyl-1-methyl-4-pyrazolyl)-2,5-dimethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(5-carbamoyl-1-methylpyrazol-4-yl)-2,5-dimethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Formula: C11H13N7O4 MolecularWeight: 307.26542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NC2=C(N(N=C2)C)C(=O)N)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NC2=C(N(N=C2)C)C(=O)N)C

InChI

InChI=1S/C11H13N7O4/c1-5-7(18(21)22)9(17(3)15-5)11(20)14-6-4-13-16(2)8(6)10(12)19/h4H,1-3H3,(H2,12,19)(H,14,20)