1-chloranyl-N-ethyl-2,3-bis(oxidanylidene)cyclobutane-1-carboxamide

Systemtic Name: 1-chloranyl-N-ethyl-2,3-bis(oxidanylidene)cyclobutane-1-carboxamide Openeye Name: 1-chloro-N-ethyl-2,3-dioxo-cyclobutanecarboxamide CAS Name: 1-chloro-N-ethyl-2,3-dioxo-1-cyclobutanecarboxamide IUPAC Name: 1-chloro-N-ethyl-2,3-dioxocyclobutane-1-carboxamide Traditional Name: 1-chloro-N-ethyl-2,3-diketo-cyclobutanecarboxamide Formula: C7H8ClNO3 MolecularWeight: 189.59632

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1(CC(=O)C1=O)Cl

Isomeric SMILES

CCNC(=O)C1(CC(=O)C1=O)Cl

InChI

InChI=1S/C7H8ClNO3/c1-2-9-6(12)7(8)3-4(10)5(7)11/h2-3H2,1H3,(H,9,12)