(1Z)-1-(5-methoxy-1,2,3-triazol-4-ylidene)-N',N'-dimethyl-methanediamine

Systemtic Name: (1Z)-1-(5-methoxy-1,2,3-triazol-4-ylidene)-N',N'-dimethyl-methanediamine Openeye Name: (1Z)-1-(5-methoxytriazol-4-ylidene)-N',N'-dimethyl-methanediamine CAS Name: (1Z)-1-(5-methoxy-4-triazolylidene)-N',N'-dimethylmethanediamine IUPAC Name: (1Z)-1-(5-methoxytriazol-4-ylidene)-N',N'-dimethylmethanediamine Traditional Name: [(Z)-amino-(5-methoxytriazol-4-ylidene)methyl]-dimethyl-amine Formula: C6H11N5O MolecularWeight: 169.18444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C1C(=NN=N1)OC)N

Isomeric SMILES

CN(C)/C(=C\1/C(=NN=N1)OC)/N

InChI

InChI=1S/C6H11N5O/c1-11(2)5(7)4-6(12-3)9-10-8-4/h7H2,1-3H3/b5-4-