N-[[2,5-bis(oxidanylidene)pyrrol-1-yl]methyl]-3-oxidanylidene-cyclobutane-1-carboxamide

Systemtic Name: N-[[2,5-bis(oxidanylidene)pyrrol-1-yl]methyl]-3-oxidanylidene-cyclobutane-1-carboxamide Openeye Name: N-[(2,5-dioxopyrrol-1-yl)methyl]-3-oxo-cyclobutanecarboxamide CAS Name: N-[(2,5-dioxo-1-pyrrolyl)methyl]-3-oxo-1-cyclobutanecarboxamide IUPAC Name: N-[(2,5-dioxopyrrol-1-yl)methyl]-3-oxocyclobutane-1-carboxamide Traditional Name: 3-keto-N-(maleimidomethyl)cyclobutanecarboxamide Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1=O)C(=O)NCN2C(=O)C=CC2=O

Isomeric SMILES

C1C(CC1=O)C(=O)NCN2C(=O)C=CC2=O

InChI

InChI=1S/C10H10N2O4/c13-7-3-6(4-7)10(16)11-5-12-8(14)1-2-9(12)15/h1-2,6H,3-5H2,(H,11,16)