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

Systemtic Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2H-tetrazol-5-amine CAS Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2H-tetrazol-5-amine Traditional Name: [(E)-1-(3-methoxyphenyl)ethylideneamino]-(2H-tetrazol-5-yl)amine Formula: C10H12N6O MolecularWeight: 232.24188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NNN=N1)C2=CC(=CC=C2)OC

Isomeric SMILES

C/C(=N\NC1=NNN=N1)/C2=CC(=CC=C2)OC

InChI

InChI=1S/C10H12N6O/c1-7(11-12-10-13-15-16-14-10)8-4-3-5-9(6-8)17-2/h3-6H,1-2H3,(H2,12,13,14,15,16)/b11-7+