(5E)-3-ethanoyl-5-(phenylhydrazinylidene)cyclohepta-3,6-diene-1,2-dione

Systemtic Name: (5E)-3-ethanoyl-5-(phenylhydrazinylidene)cyclohepta-3,6-diene-1,2-dione Openeye Name: (5E)-3-acetyl-5-(phenylhydrazono)cyclohepta-3,6-diene-1,2-dione CAS Name: (5E)-3-acetyl-5-(phenylhydrazinylidene)cyclohepta-3,6-diene-1,2-dione IUPAC Name: (5E)-3-acetyl-5-(phenylhydrazinylidene)cyclohepta-3,6-diene-1,2-dione Traditional Name: (5E)-3-acetyl-5-(phenylhydrazono)cyclohepta-3,6-diene-1,2-quinone Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=NNC2=CC=CC=C2)C=CC(=O)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c1-10(18)13-9-12(7-8-14(19)15(13)20)17-16-11-5-3-2-4-6-11/h2-9,16H,1H3/b17-12+