6-(2-methyl-3,5-dinitro-phenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(2-methyl-3,5-dinitro-phenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(2-methyl-3,5-dinitro-phenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(2-methyl-3,5-dinitrophenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(2-methyl-3,5-dinitrophenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(2-methyl-3,5-dinitro-phenyl)-s-triazin-2-yl]amine Formula: C10H9N7O4 MolecularWeight: 291.22296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C2=NC(=NC(=N2)N)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C2=NC(=NC(=N2)N)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H9N7O4/c1-4-6(8-13-9(11)15-10(12)14-8)2-5(16(18)19)3-7(4)17(20)21/h2-3H,1H3,(H4,11,12,13,14,15)