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

Systemtic Name: 1-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(2-allyloxyphenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(2-allyloxybenzylidene)amino]tetrazol-5-yl]amine Formula: C11H12N6O MolecularWeight: 244.25258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NN2C(=NN=N2)N

Isomeric SMILES

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

InChI

InChI=1S/C11H12N6O/c1-2-7-18-10-6-4-3-5-9(10)8-13-17-11(12)14-15-16-17/h2-6,8H,1,7H2,(H2,12,14,16)/b13-8+