[(E)-(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]azanide

Systemtic Name: [(E)-(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]azanide Openeye Name: [(E)-(3-iodo-4,5-dimethoxy-phenyl)methyleneamino]azanide CAS Name: [(E)-(3-iodo-4,5-dimethoxyphenyl)methylideneamino]azanide IUPAC Name: [(E)-(3-iodo-4,5-dimethoxyphenyl)methylideneamino]azanide Traditional Name: [(E)-(3-iodo-4,5-dimethoxy-benzylidene)amino]azanide Formula: C9H10IN2O2- MolecularWeight: 305.09237

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=N[NH-])I)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/[NH-])I)OC

InChI

InChI=1S/C9H10IN2O2/c1-13-8-4-6(5-12-11)3-7(10)9(8)14-2/h3-5,11H,1-2H3/q-1/b12-5+