5-bromanyl-3-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]indol-2-one CAS Name: 5-bromo-3-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-indolone IUPAC Name: 5-bromo-3-[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]indol-2-one Formula: C15H10BrN3O3 MolecularWeight: 360.1622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Br)NNC=C3C=CC(=O)C=C3O

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Br)NNC=C3C=CC(=O)C=C3O

InChI

InChI=1S/C15H10BrN3O3/c16-9-2-4-12-11(5-9)14(15(22)18-12)19-17-7-8-1-3-10(20)6-13(8)21/h1-7,17,21H,(H,18,19,22)