4-azanyl-N-[(Z)-(3-iodanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[(Z)-(3-iodanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(Z)-(3-iodo-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(Z)-(3-iodo-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(Z)-(3-iodo-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[(Z)-(3-iodo-5-methoxy-4-propargyloxy-benzylidene)amino]furazan-3-carboxamide Formula: C14H12IN5O4 MolecularWeight: 441.18065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=NON=C2N)I)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)C2=NON=C2N)I)OCC#C

InChI

InChI=1S/C14H12IN5O4/c1-3-4-23-12-9(15)5-8(6-10(12)22-2)7-17-18-14(21)11-13(16)20-24-19-11/h1,5-7H,4H2,2H3,(H2,16,20)(H,18,21)/b17-7-