2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-acetamide CAS Name: 2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-2-keto-acetamide Formula: C10H7BrN4O3 MolecularWeight: 311.09158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Br)NNC(=O)C(=O)N

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Br)NNC(=O)C(=O)N

InChI

InChI=1S/C10H7BrN4O3/c11-4-1-2-6-5(3-4)7(9(17)13-6)14-15-10(18)8(12)16/h1-3H,(H2,12,16)(H,15,18)(H,13,14,17)