N1-[(3-chloranyl-4-ethoxy-phenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine

Systemtic Name: N1-[(3-chloranyl-4-ethoxy-phenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[(3-chloro-4-ethoxy-phenyl)methyl]tetrazole-1,5-diamine CAS Name: N1-[(3-chloro-4-ethoxyphenyl)methyl]tetrazole-1,5-diamine IUPAC Name: 1-N-[(3-chloro-4-ethoxyphenyl)methyl]tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-(3-chloro-4-ethoxy-benzyl)amine Formula: C10H13ClN6O MolecularWeight: 268.70282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNN2C(=NN=N2)N)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNN2C(=NN=N2)N)Cl

InChI

InChI=1S/C10H13ClN6O/c1-2-18-9-4-3-7(5-8(9)11)6-13-17-10(12)14-15-16-17/h3-5,13H,2,6H2,1H3,(H2,12,14,16)