N1,N1-dimethyl-2,6-dinitro-benzene-1,4-diamine

Systemtic Name: N1,N1-dimethyl-2,6-dinitro-benzene-1,4-diamine Openeye Name: N1,N1-dimethyl-2,6-dinitro-benzene-1,4-diamine CAS Name: N1,N1-dimethyl-2,6-dinitrobenzene-1,4-diamine IUPAC Name: 1-N,1-N-dimethyl-2,6-dinitrobenzene-1,4-diamine Traditional Name: (4-amino-2,6-dinitro-phenyl)-dimethyl-amine Formula: C8H10N4O4 MolecularWeight: 226.1894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O4/c1-10(2)8-6(11(13)14)3-5(9)4-7(8)12(15)16/h3-4H,9H2,1-2H3