2-methoxy-5-(2H-1,2,3,4-tetrazol-5-yl)benzene-1,3-diamine

Systemtic Name: 2-methoxy-5-(2H-1,2,3,4-tetrazol-5-yl)benzene-1,3-diamine Openeye Name: 2-methoxy-5-(2H-tetrazol-5-yl)benzene-1,3-diamine CAS Name: 2-methoxy-5-(2H-tetrazol-5-yl)benzene-1,3-diamine IUPAC Name: 2-methoxy-5-(2H-tetrazol-5-yl)benzene-1,3-diamine Traditional Name: [3-amino-2-methoxy-5-(2H-tetrazol-5-yl)phenyl]amine Formula: C8H10N6O MolecularWeight: 206.2046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1N)C2=NNN=N2)N

Isomeric SMILES

COC1=C(C=C(C=C1N)C2=NNN=N2)N

InChI

InChI=1S/C8H10N6O/c1-15-7-5(9)2-4(3-6(7)10)8-11-13-14-12-8/h2-3H,9-10H2,1H3,(H,11,12,13,14)