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

Systemtic Name: (5Z)-3-azanyl-7-bromanyl-5-[(4-methylphenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione Openeye Name: (5Z)-3-amino-7-bromo-5-(p-tolylhydrazono)cyclohepta-3,6-diene-1,2-dione CAS Name: (5Z)-3-amino-7-bromo-5-[(4-methylphenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione IUPAC Name: (5Z)-3-amino-7-bromo-5-[(4-methylphenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione Traditional Name: (5Z)-3-amino-7-bromo-5-(p-tolylhydrazono)cyclohepta-3,6-diene-1,2-quinone Formula: C14H12BrN3O2 MolecularWeight: 334.16798

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)Br)N

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O2/c1-8-2-4-9(5-3-8)17-18-10-6-11(15)13(19)14(20)12(16)7-10/h2-7,17H,16H2,1H3/b18-10+