(5Z)-3-ethanoyl-7-iodanyl-5-[(4-methylphenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione

Systemtic Name: (5Z)-3-ethanoyl-7-iodanyl-5-[(4-methylphenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione Openeye Name: (5Z)-3-acetyl-7-iodo-5-(p-tolylhydrazono)cyclohepta-3,6-diene-1,2-dione CAS Name: (5Z)-3-acetyl-7-iodo-5-[(4-methylphenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione IUPAC Name: (5Z)-3-acetyl-7-iodo-5-[(4-methylphenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione Traditional Name: (5Z)-3-acetyl-7-iodo-5-(p-tolylhydrazono)cyclohepta-3,6-diene-1,2-quinone Formula: C16H13IN2O3 MolecularWeight: 408.19049

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13IN2O3/c1-9-3-5-11(6-4-9)18-19-12-7-13(10(2)20)15(21)16(22)14(17)8-12/h3-8,18H,1-2H3/b19-12-