1-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]pyrazole-3-carboxylate

Systemtic Name: 1-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]pyrazole-3-carboxylate Openeye Name: 1-[2-(allylamino)-2-oxo-ethyl]pyrazole-3-carboxylate CAS Name: 1-[2-oxo-2-(prop-2-enylamino)ethyl]-3-pyrazolecarboxylate IUPAC Name: 1-[2-oxo-2-(prop-2-enylamino)ethyl]pyrazole-3-carboxylate Traditional Name: 1-[2-(allylamino)-2-keto-ethyl]pyrazole-3-carboxylate Formula: C9H10N3O3- MolecularWeight: 208.194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C=CC(=N1)C(=O)[O-]

Isomeric SMILES

C=CCNC(=O)CN1C=CC(=N1)C(=O)[O-]

InChI

InChI=1S/C9H11N3O3/c1-2-4-10-8(13)6-12-5-3-7(11-12)9(14)15/h2-3,5H,1,4,6H2,(H,10,13)(H,14,15)/p-1