4-methyl-2,3-dinitro-N,6-dipropyl-aniline

Systemtic Name: 4-methyl-2,3-dinitro-N,6-dipropyl-aniline Openeye Name: 4-methyl-2,3-dinitro-N,6-dipropyl-aniline CAS Name: 4-methyl-2,3-dinitro-N,6-dipropylaniline IUPAC Name: 4-methyl-2,3-dinitro-N,6-dipropylaniline Traditional Name: (4-methyl-2,3-dinitro-6-propyl-phenyl)-propyl-amine Formula: C13H19N3O4 MolecularWeight: 281.30766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1NCCC)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCCC1=CC(=C(C(=C1NCCC)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C13H19N3O4/c1-4-6-10-8-9(3)12(15(17)18)13(16(19)20)11(10)14-7-5-2/h8,14H,4-7H2,1-3H3