N-cycloheptyl-4-methoxy-3-nitro-benzamide

Systemtic Name: N-cycloheptyl-4-methoxy-3-nitro-benzamide Openeye Name: N-cycloheptyl-4-methoxy-3-nitro-benzamide CAS Name: N-cycloheptyl-4-methoxy-3-nitrobenzamide IUPAC Name: N-cycloheptyl-4-methoxy-3-nitrobenzamide Traditional Name: N-cycloheptyl-4-methoxy-3-nitro-benzamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O4/c1-21-14-9-8-11(10-13(14)17(19)20)15(18)16-12-6-4-2-3-5-7-12/h8-10,12H,2-7H2,1H3,(H,16,18)