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

Systemtic Name: 6-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]-2H-1,2,4-triazine-3,5-dione CAS Name: 6-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-[(N'E)-N'-(4-nitrobenzylidene)hydrazino]-2H-1,2,4-triazine-3,5-quinone Formula: C10H8N6O4 MolecularWeight: 276.20832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=NNC(=O)NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC2=NNC(=O)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C10H8N6O4/c17-9-8(14-15-10(18)12-9)13-11-5-6-1-3-7(4-2-6)16(19)20/h1-5H,(H,13,14)(H2,12,15,17,18)/b11-5+