(5E)-3-ethanoyl-5-[(4-methylphenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione

Systemtic Name: (5E)-3-ethanoyl-5-[(4-methylphenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione Openeye Name: (5E)-3-acetyl-5-(p-tolylhydrazono)cyclohepta-3,6-diene-1,2-dione CAS Name: (5E)-3-acetyl-5-[(4-methylphenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione IUPAC Name: (5E)-3-acetyl-5-[(4-methylphenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione Traditional Name: (5E)-3-acetyl-5-(p-tolylhydrazono)cyclohepta-3,6-diene-1,2-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C=CC(=O)C(=O)C(=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C=CC(=O)C(=O)C(=C2)C(=O)C

InChI

InChI=1S/C16H14N2O3/c1-10-3-5-12(6-4-10)17-18-13-7-8-15(20)16(21)14(9-13)11(2)19/h3-9,17H,1-2H3/b18-13+