2-(2-nitrophenoxy)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(E)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-12-8-13(10-17(2,3)9-12)18-19-16(21)11-24-15-7-5-4-6-14(15)20(22)23/h4-8H,9-11H2,1-3H3,(H,19,21)/b18-13-