N-[(Z)-(2-methoxy-5-nitro-phenyl)methylideneamino]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-methoxy-5-nitro-phenyl)methylideneamino]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(Z)-(2-methoxy-5-nitro-phenyl)methyleneamino]-2-(2-methylphenoxy)acetamide CAS Name: N-[(Z)-(2-methoxy-5-nitrophenyl)methylideneamino]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(2-methoxy-5-nitrophenyl)methylideneamino]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(Z)-(2-methoxy-5-nitro-benzylidene)amino]-2-(2-methylphenoxy)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

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