1-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(3-ethoxy-4-propargyloxy-benzylidene)amino]tetrazol-5-yl]amine Formula: C13H14N6O2 MolecularWeight: 286.28926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=NN=N2)N)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NN2C(=NN=N2)N)OCC#C

InChI

InChI=1S/C13H14N6O2/c1-3-7-21-11-6-5-10(8-12(11)20-4-2)9-15-19-13(14)16-17-18-19/h1,5-6,8-9H,4,7H2,2H3,(H2,14,16,18)