N-[(E)-(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(E)-(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(4-ethoxy-3-iodo-5-methoxy-phenyl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(E)-(4-ethoxy-3-iodo-5-methoxyphenyl)methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(E)-(4-ethoxy-3-iodo-5-methoxyphenyl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: [(E)-(4-ethoxy-3-iodo-5-methoxy-benzylidene)amino]-(2H-tetrazol-5-yl)amine Formula: C11H13IN6O2 MolecularWeight: 388.16439

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=NNC2=NNN=N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)/C=N/NC2=NNN=N2)OC

InChI

InChI=1S/C11H13IN6O2/c1-3-20-10-8(12)4-7(5-9(10)19-2)6-13-14-11-15-17-18-16-11/h4-6H,3H2,1-2H3,(H2,14,15,16,17,18)/b13-6+