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

Systemtic Name: 6-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-2-N-phenyl-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]-phenyl-amine Formula: C15H16N8O2 MolecularWeight: 340.33994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NC(=NC(=N2)NC3=CC=CC=C3)N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=NC(=NC(=N2)NC3=CC=CC=C3)N)C)[N+](=O)[O-]

InChI

InChI=1S/C15H16N8O2/c1-9-13(23(24)25)10(2)22(21-9)8-12-18-14(16)20-15(19-12)17-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H3,16,17,18,19,20)