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

Systemtic Name: N1-[[3,5-bis(chloranyl)-2-methoxy-phenyl]methyl]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[(3,5-dichloro-2-methoxy-phenyl)methyl]tetrazole-1,5-diamine CAS Name: N1-[(3,5-dichloro-2-methoxyphenyl)methyl]tetrazole-1,5-diamine IUPAC Name: 1-N-[(3,5-dichloro-2-methoxyphenyl)methyl]tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-(3,5-dichloro-2-methoxy-benzyl)amine Formula: C9H10Cl2N6O MolecularWeight: 289.1213

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1CNN2C(=NN=N2)N)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1CNN2C(=NN=N2)N)Cl)Cl

InChI

InChI=1S/C9H10Cl2N6O/c1-18-8-5(2-6(10)3-7(8)11)4-13-17-9(12)14-15-16-17/h2-3,13H,4H2,1H3,(H2,12,14,16)