N-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylideneamino]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylideneamino]-2-methoxy-5-nitro-benzamide Openeye Name: N-[(4-ethoxy-3-iodo-5-methoxy-phenyl)methyleneamino]-2-methoxy-5-nitro-benzamide CAS Name: N-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylideneamino]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylideneamino]-2-methoxy-5-nitrobenzamide Traditional Name: N-[(4-ethoxy-3-iodo-5-methoxy-benzylidene)amino]-2-methoxy-5-nitro-benzamide Formula: C18H18IN3O6 MolecularWeight: 499.25649

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)C=NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H18IN3O6/c1-4-28-17-14(19)7-11(8-16(17)27-3)10-20-21-18(23)13-9-12(22(24)25)5-6-15(13)26-2/h5-10H,4H2,1-3H3,(H,21,23)