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

Systemtic Name: N-[4-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]phenyl]ethanamide Openeye Name: N-[4-(3,6-dioxocyclohexa-1,4-dien-1-yl)phenyl]acetamide CAS Name: N-[4-(3,6-dioxo-1-cyclohexa-1,4-dienyl)phenyl]acetamide IUPAC Name: N-[4-(3,6-dioxocyclohexa-1,4-dien-1-yl)phenyl]acetamide Traditional Name: N-[4-(3,6-diketocyclohexa-1,4-dien-1-yl)phenyl]acetamide Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=O)C=CC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(=O)C=CC2=O

InChI

InChI=1S/C14H11NO3/c1-9(16)15-11-4-2-10(3-5-11)13-8-12(17)6-7-14(13)18/h2-8H,1H3,(H,15,16)