N-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[(E)-(3-hydroxy-4-nitro-phenyl)methyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[(E)-(3-hydroxy-4-nitro-benzylidene)amino]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NN=CC2=CC(=C(C=C2)[N+](=O)[O-])O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-11-4-5-12(2)18(13(11)3)26-10-17(23)20-19-9-14-6-7-15(21(24)25)16(22)8-14/h4-9,22H,10H2,1-3H3,(H,20,23)/b19-9+