6-[(2Z)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-5-oxidanylidene-2H-1,2,4-triazin-3-olate

Systemtic Name: 6-[(2Z)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-5-oxidanylidene-2H-1,2,4-triazin-3-olate Openeye Name: 6-[(2Z)-2-[(3-nitrophenyl)methylene]hydrazino]-5-oxo-2H-1,2,4-triazin-3-olate CAS Name: 6-[(2Z)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-5-oxo-2H-1,2,4-triazin-3-olate IUPAC Name: 6-[(2Z)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-5-oxo-2H-1,2,4-triazin-3-olate Traditional Name: 5-keto-6-[(N'Z)-N'-(3-nitrobenzylidene)hydrazino]-2H-1,2,4-triazin-3-olate Formula: C10H7N6O4- MolecularWeight: 275.20038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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