N1,N1,N3,N3-tetramethyl-4,6-dinitro-benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetramethyl-4,6-dinitro-benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetramethyl-4,6-dinitro-benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetramethyl-4,6-dinitrobenzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetramethyl-4,6-dinitrobenzene-1,3-diamine Traditional Name: [5-(dimethylamino)-2,4-dinitro-phenyl]-dimethyl-amine Formula: C10H14N4O4 MolecularWeight: 254.24256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O4/c1-11(2)7-5-8(12(3)4)10(14(17)18)6-9(7)13(15)16/h5-6H,1-4H3