N-(2-methylphenyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: N-(2-methylphenyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1-carboxamide Openeye Name: N-(o-tolyl)-3,6-dioxo-cyclohexa-1,4-diene-1-carboxamide CAS Name: N-(2-methylphenyl)-3,6-dioxo-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: N-(2-methylphenyl)-3,6-dioxocyclohexa-1,4-diene-1-carboxamide Traditional Name: 3,6-diketo-N-(o-tolyl)cyclohexa-1,4-diene-1-carboxamide Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=O)C=CC2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=O)C=CC2=O

InChI

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