N-[(E)-(2-propoxyphenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(E)-(2-propoxyphenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(2-propoxyphenyl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(E)-(2-propoxyphenyl)methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(E)-(2-propoxyphenyl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: [(E)-(2-propoxybenzylidene)amino]-(2H-tetrazol-5-yl)amine Formula: C11H14N6O MolecularWeight: 246.26846

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC2=NNN=N2

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N/NC2=NNN=N2

InChI

InChI=1S/C11H14N6O/c1-2-7-18-10-6-4-3-5-9(10)8-12-13-11-14-16-17-15-11/h3-6,8H,2,7H2,1H3,(H2,13,14,15,16,17)/b12-8+