1-methyl-N-(1-methylbenzimidazol-2-yl)-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-(1-methylbenzimidazol-2-yl)-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-methyl-N-(1-methylbenzimidazol-2-yl)-4-nitro-pyrazole-3-carboxamide CAS Name: 1-methyl-N-(1-methyl-2-benzimidazolyl)-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-(1-methylbenzimidazol-2-yl)-4-nitropyrazole-3-carboxamide Traditional Name: 1-methyl-N-(1-methylbenzimidazol-2-yl)-4-nitro-pyrazole-3-carboxamide Formula: C13H12N6O3 MolecularWeight: 300.27278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=NC3=CC=CC=C3N2C)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=NC3=CC=CC=C3N2C)[N+](=O)[O-]

InChI

InChI=1S/C13H12N6O3/c1-17-7-10(19(21)22)11(16-17)12(20)15-13-14-8-5-3-4-6-9(8)18(13)2/h3-7H,1-2H3,(H,14,15,20)