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

Systemtic Name: N-(6-methylheptan-2-yl)-3-nitro-benzamide Openeye Name: N-(1,5-dimethylhexyl)-3-nitro-benzamide CAS Name: N-(6-methylheptan-2-yl)-3-nitrobenzamide IUPAC Name: N-(6-methylheptan-2-yl)-3-nitrobenzamide Traditional Name: N-(1,5-dimethylhexyl)-3-nitro-benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-11(2)6-4-7-12(3)16-15(18)13-8-5-9-14(10-13)17(19)20/h5,8-12H,4,6-7H2,1-3H3,(H,16,18)