N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-2-(4-nitrophenoxy)acetamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])CC(=O)C1)C

Isomeric SMILES

CC1(C/C(=N/NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])/CC(=O)C1)C

InChI

InChI=1S/C16H19N3O5/c1-16(2)8-11(7-13(20)9-16)17-18-15(21)10-24-14-5-3-12(4-6-14)19(22)23/h3-6H,7-10H2,1-2H3,(H,18,21)/b17-11+