6-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-2H-1,2,4-triazine-3,5-dione CAS Name: 6-[(5-bromo-2-oxo-3-indolyl)hydrazo]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-2H-1,2,4-triazine-3,5-quinone Formula: C11H7BrN6O3 MolecularWeight: 351.11568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Br)NNC3=NNC(=O)NC3=O

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Br)NNC3=NNC(=O)NC3=O

InChI

InChI=1S/C11H7BrN6O3/c12-4-1-2-6-5(3-4)7(9(19)13-6)15-16-8-10(20)14-11(21)18-17-8/h1-3H,(H,16,17)(H,13,15,19)(H2,14,18,20,21)