1-[(E)-(5-chloranyl-2-prop-2-enoxy-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(E)-(5-chloranyl-2-prop-2-enoxy-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(2-allyloxy-5-chloro-phenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-(5-chloro-2-prop-2-enoxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(5-chloro-2-prop-2-enoxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(2-allyloxy-5-chloro-benzylidene)amino]tetrazol-5-yl]amine Formula: C11H11ClN6O MolecularWeight: 278.69764

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Cl)C=NN2C(=NN=N2)N

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Cl)/C=N/N2C(=NN=N2)N

InChI

InChI=1S/C11H11ClN6O/c1-2-5-19-10-4-3-9(12)6-8(10)7-14-18-11(13)15-16-17-18/h2-4,6-7H,1,5H2,(H2,13,15,17)/b14-7+