3-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one

Systemtic Name: 3-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Openeye Name: 3-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]indol-2-one CAS Name: 3-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-indolone IUPAC Name: 3-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Traditional Name: 3-[N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]indol-2-one Formula: C15H10BrN3O2 MolecularWeight: 344.1628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC=C3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C15H10BrN3O2/c16-10-5-6-13(20)9(7-10)8-17-19-14-11-3-1-2-4-12(11)18-15(14)21/h1-8,17H,(H,18,19,21)