(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetate CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetate Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C15H14N6O5 MolecularWeight: 358.30886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)OCN2C(=O)C3=CC=CC=C3N=N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)OCN2C(=O)C3=CC=CC=C3N=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H14N6O5/c1-9-14(21(24)25)10(2)19(17-9)7-13(22)26-8-20-15(23)11-5-3-4-6-12(11)16-18-20/h3-6H,7-8H2,1-2H3