N1,N1,N3,N3-tetramethyl-2,4,6-trinitro-benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetramethyl-2,4,6-trinitro-benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetramethyl-2,4,6-trinitro-benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetramethyl-2,4,6-trinitrobenzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetramethyl-2,4,6-trinitrobenzene-1,3-diamine Traditional Name: [3-(dimethylamino)-2,4,6-trinitro-phenyl]-dimethyl-amine Formula: C10H13N5O6 MolecularWeight: 299.24012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O6/c1-11(2)8-6(13(16)17)5-7(14(18)19)9(12(3)4)10(8)15(20)21/h5H,1-4H3