2-(cyclohexen-1-yl)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(cyclohexen-1-yl)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(cyclohexen-1-yl)-N-(2-hydroxy-5-nitro-phenyl)acetamide CAS Name: 2-(1-cyclohexenyl)-N-(2-hydroxy-5-nitrophenyl)acetamide IUPAC Name: 2-(cyclohexen-1-yl)-N-(2-hydroxy-5-nitrophenyl)acetamide Traditional Name: 2-(cyclohexen-1-yl)-N-(2-hydroxy-5-nitro-phenyl)acetamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CCC(=CC1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C14H16N2O4/c17-13-7-6-11(16(19)20)9-12(13)15-14(18)8-10-4-2-1-3-5-10/h4,6-7,9,17H,1-3,5,8H2,(H,15,18)