N-(1-methylbenzimidazol-2-yl)-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-(1-methyl-2-benzimidazolyl)-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-2-(3-nitropyrazol-1-yl)acetamide Formula: C13H12N6O3 MolecularWeight: 300.27278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H12N6O3/c1-17-10-5-3-2-4-9(10)14-13(17)15-12(20)8-18-7-6-11(16-18)19(21)22/h2-7H,8H2,1H3,(H,14,15,20)