N-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]benzamide

Systemtic Name: N-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]benzamide Openeye Name: N-(3,4-dioxocyclohexa-1,5-dien-1-yl)benzamide CAS Name: N-(3,4-dioxo-1-cyclohexa-1,5-dienyl)benzamide IUPAC Name: N-(3,4-dioxocyclohexa-1,5-dien-1-yl)benzamide Traditional Name: N-(3,4-diketocyclohexa-1,5-dien-1-yl)benzamide Formula: C13H9NO3 MolecularWeight: 227.21546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=O)C(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=O)C(=O)C=C2

InChI

InChI=1S/C13H9NO3/c15-11-7-6-10(8-12(11)16)14-13(17)9-4-2-1-3-5-9/h1-8H,(H,14,17)