6-chloranyl-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine; 3,4-dimethyl-2,6-dinitro-N-pentan-3-yl-aniline

Systemtic Name: 6-chloranyl-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine; 3,4-dimethyl-2,6-dinitro-N-pentan-3-yl-aniline Openeye Name: 6-chloro-N4-ethyl-N2-isopropyl-1,3,5-triazine-2,4-diamine; N-(1-ethylpropyl)-3,4-dimethyl-2,6-dinitro-aniline CAS Name: 6-chloro-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine; 3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline IUPAC Name: 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine; 3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline Traditional Name: [4-chloro-6-(ethylamino)-s-triazin-2-yl]-isopropyl-amine; (3,4-dimethyl-2,6-dinitro-phenyl)-(1-ethylpropyl)amine Formula: C21H33ClN8O4 MolecularWeight: 496.99092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-].CCNC1=NC(=NC(=N1)Cl)NC(C)C

Isomeric SMILES

CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-].CCNC1=NC(=NC(=N1)Cl)NC(C)C

InChI

InChI=1S/C13H19N3O4.C8H14ClN5/c1-5-10(6-2)14-12-11(15(17)18)7-8(3)9(4)13(12)16(19)20;1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h7,10,14H,5-6H2,1-4H3;5H,4H2,1-3H3,(H2,10,11,12,13,14)