5-(1-methoxypropan-2-yl)-4-methyl-2,6-dinitro-benzene-1,3-diamine

Systemtic Name: 5-(1-methoxypropan-2-yl)-4-methyl-2,6-dinitro-benzene-1,3-diamine Openeye Name: 5-(2-methoxy-1-methyl-ethyl)-4-methyl-2,6-dinitro-benzene-1,3-diamine CAS Name: 5-(1-methoxypropan-2-yl)-4-methyl-2,6-dinitrobenzene-1,3-diamine IUPAC Name: 5-(1-methoxypropan-2-yl)-4-methyl-2,6-dinitrobenzene-1,3-diamine Traditional Name: [3-amino-5-(2-methoxy-1-methyl-ethyl)-4-methyl-2,6-dinitro-phenyl]amine Formula: C11H16N4O5 MolecularWeight: 284.26854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)[N+](=O)[O-])N)[N+](=O)[O-])C(C)COC

Isomeric SMILES

CC1=C(C(=C(C(=C1N)[N+](=O)[O-])N)[N+](=O)[O-])C(C)COC

InChI

InChI=1S/C11H16N4O5/c1-5(4-20-3)7-6(2)8(12)11(15(18)19)9(13)10(7)14(16)17/h5H,4,12-13H2,1-3H3