N3,4,5-triethyl-2,6-dinitro-benzene-1,3-diamine

Systemtic Name: N3,4,5-triethyl-2,6-dinitro-benzene-1,3-diamine Openeye Name: N3,4,5-triethyl-2,6-dinitro-benzene-1,3-diamine CAS Name: N3,4,5-triethyl-2,6-dinitrobenzene-1,3-diamine IUPAC Name: 3-N,4,5-triethyl-2,6-dinitrobenzene-1,3-diamine Traditional Name: (5-amino-2,3-diethyl-4,6-dinitro-phenyl)-ethyl-amine Formula: C12H18N4O4 MolecularWeight: 282.29572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1NCC)[N+](=O)[O-])N)[N+](=O)[O-])CC

Isomeric SMILES

CCC1=C(C(=C(C(=C1NCC)[N+](=O)[O-])N)[N+](=O)[O-])CC

InChI

InChI=1S/C12H18N4O4/c1-4-7-8(5-2)11(15(17)18)9(13)12(16(19)20)10(7)14-6-3/h14H,4-6,13H2,1-3H3