6-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-[(2E)-2-[(3-bromophenyl)methylene]hydrazino]-2H-1,2,4-triazine-3,5-dione CAS Name: 6-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-[(N'E)-N'-(3-bromobenzylidene)hydrazino]-2H-1,2,4-triazine-3,5-quinone Formula: C10H8BrN5O2 MolecularWeight: 310.10682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC2=NNC(=O)NC2=O

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N/NC2=NNC(=O)NC2=O

InChI

InChI=1S/C10H8BrN5O2/c11-7-3-1-2-6(4-7)5-12-14-8-9(17)13-10(18)16-15-8/h1-5H,(H,14,15)(H2,13,16,17,18)/b12-5+