N-cycloheptyl-4-(2-methoxyethylamino)-3-nitro-benzamide

Systemtic Name: N-cycloheptyl-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-cycloheptyl-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-cycloheptyl-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-cycloheptyl-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-cycloheptyl-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H25N3O4/c1-24-11-10-18-15-9-8-13(12-16(15)20(22)23)17(21)19-14-6-4-2-3-5-7-14/h8-9,12,14,18H,2-7,10-11H2,1H3,(H,19,21)