N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[(E)-1-(1-benzotriazolyl)propan-2-ylideneamino]-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C15H16N8O3 MolecularWeight: 356.33934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=C(C)CN2C3=CC=CC=C3N=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C(\C)/CN2C3=CC=CC=C3N=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N8O3/c1-10(8-22-13-6-4-3-5-12(13)17-20-22)16-18-15(24)9-21-11(2)7-14(19-21)23(25)26/h3-7H,8-9H2,1-2H3,(H,18,24)/b16-10+