N-[1-(dimethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[1-(dimethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-[1-(dimethylcarbamoyl)-3-methyl-butyl]-4-methyl-3-nitro-benzamide CAS Name: N-[1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]-4-methyl-3-nitrobenzamide Traditional Name: N-[1-(dimethylcarbamoyl)-3-methyl-butyl]-4-methyl-3-nitro-benzamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(CC(C)C)C(=O)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(CC(C)C)C(=O)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O4/c1-10(2)8-13(16(21)18(4)5)17-15(20)12-7-6-11(3)14(9-12)19(22)23/h6-7,9-10,13H,8H2,1-5H3,(H,17,20)