2-(aziridin-1-yl)-N-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethanamide

Systemtic Name: 2-(aziridin-1-yl)-N-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethanamide Openeye Name: 2-(aziridin-1-yl)-N-(3,6-dioxocyclohexa-1,4-dien-1-yl)acetamide CAS Name: 2-(1-aziridinyl)-N-(3,6-dioxo-1-cyclohexa-1,4-dienyl)acetamide IUPAC Name: 2-(aziridin-1-yl)-N-(3,6-dioxocyclohexa-1,4-dien-1-yl)acetamide Traditional Name: N-(3,6-diketocyclohexa-1,4-dien-1-yl)-2-ethylenimino-acetamide Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CC(=O)NC2=CC(=O)C=CC2=O

Isomeric SMILES

C1CN1CC(=O)NC2=CC(=O)C=CC2=O

InChI

InChI=1S/C10H10N2O3/c13-7-1-2-9(14)8(5-7)11-10(15)6-12-3-4-12/h1-2,5H,3-4,6H2,(H,11,15)