1-[2-(ethylamino)ethanoyl]pyrrole-2,5-dione

Systemtic Name: 1-[2-(ethylamino)ethanoyl]pyrrole-2,5-dione Openeye Name: 1-[2-(ethylamino)acetyl]pyrrole-2,5-dione CAS Name: 1-[2-(ethylamino)-1-oxoethyl]pyrrole-2,5-dione IUPAC Name: 1-[2-(ethylamino)acetyl]pyrrole-2,5-dione Traditional Name: 1-[2-(ethylamino)acetyl]-3-pyrroline-2,5-quinone Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(=O)N1C(=O)C=CC1=O

Isomeric SMILES

CCNCC(=O)N1C(=O)C=CC1=O

InChI

InChI=1S/C8H10N2O3/c1-2-9-5-8(13)10-6(11)3-4-7(10)12/h3-4,9H,2,5H2,1H3