N'-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]prop-2-enehydrazide

Systemtic Name: N'-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]prop-2-enehydrazide Openeye Name: N'-(4,6-diamino-1,3,5-triazin-2-yl)prop-2-enehydrazide CAS Name: N'-(4,6-diamino-1,3,5-triazin-2-yl)-2-propenehydrazide IUPAC Name: N'-(4,6-diamino-1,3,5-triazin-2-yl)prop-2-enehydrazide Traditional Name: N'-(4,6-diamino-s-triazin-2-yl)acrylohydrazide Formula: C6H9N7O MolecularWeight: 195.18196

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NNC1=NC(=NC(=N1)N)N

Isomeric SMILES

C=CC(=O)NNC1=NC(=NC(=N1)N)N

InChI

InChI=1S/C6H9N7O/c1-2-3(14)12-13-6-10-4(7)9-5(8)11-6/h2H,1H2,(H,12,14)(H5,7,8,9,10,11,13)