(Z)-prop-1-ene-1,2,3-tricarbohydrazide

Systemtic Name: (Z)-prop-1-ene-1,2,3-tricarbohydrazide Openeye Name: (Z)-prop-1-ene-1,2,3-tricarbohydrazide CAS Name: (Z)-1-propene-1,2,3-tricarbohydrazide IUPAC Name: (Z)-prop-1-ene-1,2,3-tricarbohydrazide Traditional Name: (Z)-prop-1-ene-1,2,3-tricarbohydrazide Formula: C6H12N6O3 MolecularWeight: 216.19788

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=CC(=O)NN)C(=O)NN)C(=O)NN

Isomeric SMILES

C(/C(=C/C(=O)NN)/C(=O)NN)C(=O)NN

InChI

InChI=1S/C6H12N6O3/c7-10-4(13)1-3(6(15)12-9)2-5(14)11-8/h1H,2,7-9H2,(H,10,13)(H,11,14)(H,12,15)/b3-1-