N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2-[(4-iodophenyl)amino]ethanamide

Systemtic Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2-[(4-iodophenyl)amino]ethanamide Openeye Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-2-(4-iodoanilino)acetamide CAS Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-(4-iodoanilino)acetamide IUPAC Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-(4-iodoanilino)acetamide Traditional Name: N-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-2-(4-iodoanilino)acetamide Formula: C17H17IN4O5 MolecularWeight: 484.24515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)CNC2=CC=C(C=C2)I)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)CNC2=CC=C(C=C2)I)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17IN4O5/c1-26-15-7-11(14(22(24)25)8-16(15)27-2)9-20-21-17(23)10-19-13-5-3-12(18)4-6-13/h3-9,19H,10H2,1-2H3,(H,21,23)/b20-9+