3-methyl-4-nitro-N-octyl-benzamide

Systemtic Name: 3-methyl-4-nitro-N-octyl-benzamide Openeye Name: 3-methyl-4-nitro-N-octyl-benzamide CAS Name: 3-methyl-4-nitro-N-octylbenzamide IUPAC Name: 3-methyl-4-nitro-N-octylbenzamide Traditional Name: 3-methyl-4-nitro-N-octyl-benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-3-4-5-6-7-8-11-17-16(19)14-9-10-15(18(20)21)13(2)12-14/h9-10,12H,3-8,11H2,1-2H3,(H,17,19)