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

Systemtic Name: 1-[(E)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(5-chloro-2-methoxy-phenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-(5-chloro-2-methoxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(5-chloro-2-methoxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(5-chloro-2-methoxy-benzylidene)amino]tetrazol-5-yl]amine Formula: C9H9ClN6O MolecularWeight: 252.66036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=NN2C(=NN=N2)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=N/N2C(=NN=N2)N

InChI

InChI=1S/C9H9ClN6O/c1-17-8-3-2-7(10)4-6(8)5-12-16-9(11)13-14-15-16/h2-5H,1H3,(H2,11,13,15)/b12-5+