N-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-(3-nitrophenyl)methyl]ethanamide

Systemtic Name: N-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-(3-nitrophenyl)methyl]ethanamide Openeye Name: N-[(4,4-dimethyl-2,6-dioxo-cyclohexyl)-(3-nitrophenyl)methyl]acetamide CAS Name: N-[(4,4-dimethyl-2,6-dioxocyclohexyl)-(3-nitrophenyl)methyl]acetamide IUPAC Name: N-[(4,4-dimethyl-2,6-dioxocyclohexyl)-(3-nitrophenyl)methyl]acetamide Traditional Name: N-[(2,6-diketo-4,4-dimethyl-cyclohexyl)-(3-nitrophenyl)methyl]acetamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1C(=O)CC(CC1=O)(C)C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC(C1C(=O)CC(CC1=O)(C)C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O5/c1-10(20)18-16(11-5-4-6-12(7-11)19(23)24)15-13(21)8-17(2,3)9-14(15)22/h4-7,15-16H,8-9H2,1-3H3,(H,18,20)