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

Systemtic Name: N-[2-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-5-diazenyl-4-methyl-phenyl]ethanamide Openeye Name: N-[5-diazenyl-2-(3,6-dioxocyclohexa-1,4-dien-1-yl)-4-methyl-phenyl]acetamide CAS Name: N-[5-diazenyl-2-(3,6-dioxo-1-cyclohexa-1,4-dienyl)-4-methylphenyl]acetamide IUPAC Name: N-[5-diazenyl-2-(3,6-dioxocyclohexa-1,4-dien-1-yl)-4-methylphenyl]acetamide Traditional Name: N-[5-diazenyl-2-(3,6-diketocyclohexa-1,4-dien-1-yl)-4-methyl-phenyl]acetamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=CC(=O)C=CC2=O)NC(=O)C)N=N

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=CC(=O)C=CC2=O)NC(=O)C)N=N

InChI

InChI=1S/C15H13N3O3/c1-8-5-11(12-6-10(20)3-4-15(12)21)14(17-9(2)19)7-13(8)18-16/h3-7,16H,1-2H3,(H,17,19)