N-[3-(iminomethyl)-1,2,4-triazol-4-yl]-3-methyl-but-3-en-2-imine

Systemtic Name: N-[3-(iminomethyl)-1,2,4-triazol-4-yl]-3-methyl-but-3-en-2-imine Openeye Name: N-(3-methanimidoyl-1,2,4-triazol-4-yl)-3-methyl-but-3-en-2-imine CAS Name: N-(3-methanimidoyl-1,2,4-triazol-4-yl)-3-methyl-3-buten-2-imine IUPAC Name: N-(3-methanimidoyl-1,2,4-triazol-4-yl)-3-methylbut-3-en-2-imine Traditional Name: (Z)-1,2-dimethylprop-2-enylidene-(3-formimidoyl-1,2,4-triazol-4-yl)amine Formula: C8H11N5 MolecularWeight: 177.20644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=NN1C=NN=C1C=N)C

Isomeric SMILES

CC(=C)/C(=N\N1C=NN=C1C=N)/C

InChI

InChI=1S/C8H11N5/c1-6(2)7(3)12-13-5-10-11-8(13)4-9/h4-5,9H,1H2,2-3H3/b9-4?,12-7-