N,2-dimethyl-8-nitro-N-(4-nitrophenyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine

Systemtic Name: N,2-dimethyl-8-nitro-N-(4-nitrophenyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine Openeye Name: N,2-dimethyl-8-nitro-N-(4-nitrophenyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine CAS Name: N,2-dimethyl-8-nitro-N-(4-nitrophenyl)-4-pyrazolo[1,5-a][1,3,5]triazinamine IUPAC Name: N,2-dimethyl-8-nitro-N-(4-nitrophenyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine Traditional Name: methyl-(2-methyl-8-nitro-pyrazolo[1,5-a][1,3,5]triazin-4-yl)-(4-nitrophenyl)amine Formula: C13H11N7O4 MolecularWeight: 329.27094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(=N1)N(C)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=NN2C(=N1)N(C)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H11N7O4/c1-8-15-12-11(20(23)24)7-14-18(12)13(16-8)17(2)9-3-5-10(6-4-9)19(21)22/h3-7H,1-2H3