4-methyl-N-(5-methylhexan-2-yl)-3-nitro-benzamide

Systemtic Name: 4-methyl-N-(5-methylhexan-2-yl)-3-nitro-benzamide Openeye Name: N-(1,4-dimethylpentyl)-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-N-(5-methylhexan-2-yl)-3-nitrobenzamide IUPAC Name: 4-methyl-N-(5-methylhexan-2-yl)-3-nitrobenzamide Traditional Name: N-(1,4-dimethylpentyl)-4-methyl-3-nitro-benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-10(2)5-7-12(4)16-15(18)13-8-6-11(3)14(9-13)17(19)20/h6,8-10,12H,5,7H2,1-4H3,(H,16,18)