N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-(4-nitrophenoxy)acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O4/c19-15(17-16-10-12-4-2-1-3-5-12)11-22-14-8-6-13(7-9-14)18(20)21/h1-2,6-10,12H,3-5,11H2,(H,17,19)/b16-10-/t12-/m1/s1