N-[1-[bis(prop-2-enyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[1-[bis(prop-2-enyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-3,5-dinitro-benzamide Openeye Name: N-[1-(diallylcarbamoyl)-3-methyl-butyl]-3,5-dinitro-benzamide CAS Name: N-[1-[bis(prop-2-enyl)amino]-4-methyl-1-oxopentan-2-yl]-3,5-dinitrobenzamide IUPAC Name: N-[1-[bis(prop-2-enyl)amino]-4-methyl-1-oxopentan-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[1-(diallylcarbamoyl)-3-methyl-butyl]-3,5-dinitro-benzamide Formula: C19H24N4O6 MolecularWeight: 404.41706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(CC=C)CC=C)NC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(C(=O)N(CC=C)CC=C)NC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O6/c1-5-7-21(8-6-2)19(25)17(9-13(3)4)20-18(24)14-10-15(22(26)27)12-16(11-14)23(28)29/h5-6,10-13,17H,1-2,7-9H2,3-4H3,(H,20,24)