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

Systemtic Name: 4-methyl-2,6-dinitro-N3,5-dipropyl-benzene-1,3-diamine Openeye Name: 4-methyl-2,6-dinitro-N3,5-dipropyl-benzene-1,3-diamine CAS Name: 4-methyl-2,6-dinitro-N3,5-dipropylbenzene-1,3-diamine IUPAC Name: 4-methyl-2,6-dinitro-3-N,5-dipropylbenzene-1,3-diamine Traditional Name: (5-amino-2-methyl-4,6-dinitro-3-propyl-phenyl)-propyl-amine Formula: C13H20N4O4 MolecularWeight: 296.3223

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])NCCC)C

Isomeric SMILES

CCCC1=C(C(=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])NCCC)C

InChI

InChI=1S/C13H20N4O4/c1-4-6-9-8(3)11(15-7-5-2)13(17(20)21)10(14)12(9)16(18)19/h15H,4-7,14H2,1-3H3