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

Systemtic Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: [(E)-(3-methoxy-4-propoxy-benzylidene)amino]-(2H-tetrazol-5-yl)amine Formula: C12H16N6O2 MolecularWeight: 276.29444

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC2=NNN=N2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC2=NNN=N2)OC

InChI

InChI=1S/C12H16N6O2/c1-3-6-20-10-5-4-9(7-11(10)19-2)8-13-14-12-15-17-18-16-12/h4-5,7-8H,3,6H2,1-2H3,(H2,14,15,16,17,18)/b13-8+