N,N'-bis(2,4-dinitrophenyl)-N,N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N,N'-bis(2,4-dinitrophenyl)-N,N'-dimethyl-ethane-1,2-diamine Openeye Name: N,N'-bis(2,4-dinitrophenyl)-N,N'-dimethyl-ethane-1,2-diamine CAS Name: N,N'-bis(2,4-dinitrophenyl)-N,N'-dimethylethane-1,2-diamine IUPAC Name: N,N'-bis(2,4-dinitrophenyl)-N,N'-dimethylethane-1,2-diamine Traditional Name: (2,4-dinitrophenyl)-methyl-[2-(N-methyl-2,4-dinitro-anilino)ethyl]amine Formula: C16H16N6O8 MolecularWeight: 420.33364

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN(C)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CCN(C)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O8/c1-17(13-5-3-11(19(23)24)9-15(13)21(27)28)7-8-18(2)14-6-4-12(20(25)26)10-16(14)22(29)30/h3-6,9-10H,7-8H2,1-2H3