N1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine

Systemtic Name: N1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[(4-methoxyphenyl)methyl]tetrazole-1,5-diamine CAS Name: N1-[(4-methoxyphenyl)methyl]tetrazole-1,5-diamine IUPAC Name: 1-N-[(4-methoxyphenyl)methyl]tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-p-anisyl-amine Formula: C9H12N6O MolecularWeight: 220.23118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNN2C(=NN=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)CNN2C(=NN=N2)N

InChI

InChI=1S/C9H12N6O/c1-16-8-4-2-7(3-5-8)6-11-15-9(10)12-13-14-15/h2-5,11H,6H2,1H3,(H2,10,12,14)