N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1[N+](=O)[O-])C2=CC=CC=C2OC

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1[N+](=O)[O-])/C2=CC=CC=C2OC

InChI

InChI=1S/C17H17N3O5/c1-12(13-7-3-5-9-15(13)24-2)18-19-17(21)11-25-16-10-6-4-8-14(16)20(22)23/h3-10H,11H2,1-2H3,(H,19,21)/b18-12-