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

Systemtic Name: N-[(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-methoxy-5-nitro-benzamide Openeye Name: N-[(3-iodo-4,5-dimethoxy-phenyl)methyleneamino]-2-methoxy-5-nitro-benzamide CAS Name: N-[(3-iodo-4,5-dimethoxyphenyl)methylideneamino]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[(3-iodo-4,5-dimethoxyphenyl)methylideneamino]-2-methoxy-5-nitrobenzamide Traditional Name: N-[(3-iodo-4,5-dimethoxy-benzylidene)amino]-2-methoxy-5-nitro-benzamide Formula: C17H16IN3O6 MolecularWeight: 485.22991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NN=CC2=CC(=C(C(=C2)I)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NN=CC2=CC(=C(C(=C2)I)OC)OC

InChI

InChI=1S/C17H16IN3O6/c1-25-14-5-4-11(21(23)24)8-12(14)17(22)20-19-9-10-6-13(18)16(27-3)15(7-10)26-2/h4-9H,1-3H3,(H,20,22)