N-[[[2,5-bis(oxidanylidene)cyclopent-3-en-1-yl]amino]methyl]ethanamide

Systemtic Name: N-[[[2,5-bis(oxidanylidene)cyclopent-3-en-1-yl]amino]methyl]ethanamide Openeye Name: N-[[(2,5-dioxocyclopent-3-en-1-yl)amino]methyl]acetamide CAS Name: N-[[(2,5-dioxo-1-cyclopent-3-enyl)amino]methyl]acetamide IUPAC Name: N-[[(2,5-dioxocyclopent-3-en-1-yl)amino]methyl]acetamide Traditional Name: N-[[(2,5-diketocyclopent-3-en-1-yl)amino]methyl]acetamide Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCNC1C(=O)C=CC1=O

Isomeric SMILES

CC(=O)NCNC1C(=O)C=CC1=O

InChI

InChI=1S/C8H10N2O3/c1-5(11)9-4-10-8-6(12)2-3-7(8)13/h2-3,8,10H,4H2,1H3,(H,9,11)