4-methyl-N-(6-methylheptan-2-yl)-3-nitro-benzamide

Systemtic Name: 4-methyl-N-(6-methylheptan-2-yl)-3-nitro-benzamide Openeye Name: N-(1,5-dimethylhexyl)-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-N-(6-methylheptan-2-yl)-3-nitrobenzamide IUPAC Name: 4-methyl-N-(6-methylheptan-2-yl)-3-nitrobenzamide Traditional Name: N-(1,5-dimethylhexyl)-4-methyl-3-nitro-benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-11(2)6-5-7-13(4)17-16(19)14-9-8-12(3)15(10-14)18(20)21/h8-11,13H,5-7H2,1-4H3,(H,17,19)