N-(1-methylbenzimidazol-2-yl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: N-(1-methyl-2-benzimidazolyl)-2-(5-methyl-3,4-dinitro-1-pyrazolyl)acetamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-2-(5-methyl-3,4-dinitropyrazol-1-yl)acetamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide Formula: C14H13N7O5 MolecularWeight: 359.29692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=NC3=CC=CC=C3N2C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=NC3=CC=CC=C3N2C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H13N7O5/c1-8-12(20(23)24)13(21(25)26)17-19(8)7-11(22)16-14-15-9-5-3-4-6-10(9)18(14)2/h3-6H,7H2,1-2H3,(H,15,16,22)