N-(2,1,3-benzoxadiazol-4-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(2,1,3-benzoxadiazol-4-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2,1,3-benzoxadiazol-4-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2,1,3-benzoxadiazol-4-yl)-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2,1,3-benzoxadiazol-4-yl)-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-benzofurazan-4-yl-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C12H10N6O4 MolecularWeight: 302.2456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC=CC3=NON=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=CC3=NON=C32)[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O4/c1-7-5-10(18(20)21)14-17(7)6-11(19)13-8-3-2-4-9-12(8)16-22-15-9/h2-5H,6H2,1H3,(H,13,19)