N,N'-bis(2-methyl-3,5-dinitro-phenyl)methanediamine

Systemtic Name: N,N'-bis(2-methyl-3,5-dinitro-phenyl)methanediamine Openeye Name: N,N'-bis(2-methyl-3,5-dinitro-phenyl)methanediamine CAS Name: N,N'-bis(2-methyl-3,5-dinitrophenyl)methanediamine IUPAC Name: N,N'-bis(2-methyl-3,5-dinitrophenyl)methanediamine Traditional Name: (2-methyl-3,5-dinitro-anilino)methyl-(2-methyl-3,5-dinitro-phenyl)amine Formula: C15H14N6O8 MolecularWeight: 406.30706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1NCNC2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1NCNC2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N6O8/c1-8-12(3-10(18(22)23)5-14(8)20(26)27)16-7-17-13-4-11(19(24)25)6-15(9(13)2)21(28)29/h3-6,16-17H,7H2,1-2H3