N-[2-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-5-diazenyl-phenyl]ethanamide

Systemtic Name: N-[2-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-5-diazenyl-phenyl]ethanamide Openeye Name: N-[5-diazenyl-2-(3,6-dioxocyclohexa-1,4-dien-1-yl)phenyl]acetamide CAS Name: N-[5-diazenyl-2-(3,6-dioxo-1-cyclohexa-1,4-dienyl)phenyl]acetamide IUPAC Name: N-[5-diazenyl-2-(3,6-dioxocyclohexa-1,4-dien-1-yl)phenyl]acetamide Traditional Name: N-[5-diazenyl-2-(3,6-diketocyclohexa-1,4-dien-1-yl)phenyl]acetamide Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3/c1-8(18)16-13-6-9(17-15)2-4-11(13)12-7-10(19)3-5-14(12)20/h2-7,15H,1H3,(H,16,18)