(Z)-1-(1,2,3-triazin-4-yl)ethene-1,2-diamine

Systemtic Name: (Z)-1-(1,2,3-triazin-4-yl)ethene-1,2-diamine Openeye Name: (Z)-1-(triazin-4-yl)ethene-1,2-diamine CAS Name: (Z)-1-(4-triazinyl)ethene-1,2-diamine IUPAC Name: (Z)-1-(triazin-4-yl)ethene-1,2-diamine Traditional Name: [(Z)-2-amino-1-(triazin-4-yl)vinyl]amine Formula: C5H7N5 MolecularWeight: 137.14258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=NN=C1C(=CN)N

Isomeric SMILES

C1=CN=NN=C1/C(=C/N)/N

InChI

InChI=1S/C5H7N5/c6-3-4(7)5-1-2-8-10-9-5/h1-3H,6-7H2/b4-3-