6-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-s-triazin-2-yl]-dimethyl-amine Formula: C11H16N8O2 MolecularWeight: 292.29714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NC(=NC(=N2)N(C)C)N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=NC(=NC(=N2)N(C)C)N)C)[N+](=O)[O-]

InChI

InChI=1S/C11H16N8O2/c1-6-9(19(20)21)7(2)18(16-6)5-8-13-10(12)15-11(14-8)17(3)4/h5H2,1-4H3,(H2,12,13,14,15)