N'-(prop-2-enoylamino)prop-2-enehydrazide

Systemtic Name: N'-(prop-2-enoylamino)prop-2-enehydrazide Openeye Name: N'-(prop-2-enoylamino)prop-2-enehydrazide CAS Name: N'-(1-oxoprop-2-enylamino)-2-propenehydrazide IUPAC Name: N'-(prop-2-enoylamino)prop-2-enehydrazide Traditional Name: N'-acrylamidoacrylohydrazide Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NNNC(=O)C=C

Isomeric SMILES

C=CC(=O)NNNC(=O)C=C

InChI

InChI=1S/C6H9N3O2/c1-3-5(10)7-9-8-6(11)4-2/h3-4,9H,1-2H2,(H,7,10)(H,8,11)