N-cycloheptyl-4-methyl-3-nitro-benzamide

Systemtic Name: N-cycloheptyl-4-methyl-3-nitro-benzamide Openeye Name: N-cycloheptyl-4-methyl-3-nitro-benzamide CAS Name: N-cycloheptyl-4-methyl-3-nitrobenzamide IUPAC Name: N-cycloheptyl-4-methyl-3-nitrobenzamide Traditional Name: N-cycloheptyl-4-methyl-3-nitro-benzamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O3/c1-11-8-9-12(10-14(11)17(19)20)15(18)16-13-6-4-2-3-5-7-13/h8-10,13H,2-7H2,1H3,(H,16,18)