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

Systemtic Name: 6-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-[2-(2-oxoindol-3-yl)hydrazino]-2H-1,2,4-triazine-3,5-dione CAS Name: 6-[(2-oxo-3-indolyl)hydrazo]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-[2-(2-oxoindol-3-yl)hydrazinyl]-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-[N'-(2-ketoindol-3-yl)hydrazino]-2H-1,2,4-triazine-3,5-quinone Formula: C11H8N6O3 MolecularWeight: 272.21962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC3=NNC(=O)NC3=O

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC3=NNC(=O)NC3=O

InChI

InChI=1S/C11H8N6O3/c18-9-7(5-3-1-2-4-6(5)12-9)14-15-8-10(19)13-11(20)17-16-8/h1-4H,(H,15,16)(H,12,14,18)(H2,13,17,19,20)