3-[(2Z)-2-[(3-nitro-4-oxidanidyl-phenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate

Systemtic Name: 3-[(2Z)-2-[(3-nitro-4-oxidanidyl-phenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-[(3-nitro-4-oxido-phenyl)methylene]hydrazino]-1,2,4-triazin-5-olate CAS Name: 3-[(2Z)-2-[(3-nitro-4-oxidophenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate IUPAC Name: 3-[(2Z)-2-[(3-nitro-4-oxidophenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate Traditional Name: 3-[(N'Z)-N'-(3-nitro-4-oxido-benzylidene)hydrazino]-1,2,4-triazin-5-olate Formula: C10H6N6O4-2 MolecularWeight: 274.19244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC2=NC(=CN=N2)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=C(C=C1/C=N\NC2=NC(=CN=N2)[O-])[N+](=O)[O-])[O-]

InChI

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