4-nitro-2-[(Z)-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]phenolate Openeye Name: 4-nitro-2-[(Z)-(5-oxo-3-thioxo-2H-1,2,4-triazin-4-yl)iminomethyl]phenolate CAS Name: 4-nitro-2-[(Z)-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]phenolate Traditional Name: 2-[(Z)-(5-keto-3-thioxo-2H-1,2,4-triazin-4-yl)iminomethyl]-4-nitro-phenolate Formula: C10H6N5O4S- MolecularWeight: 292.25074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=NN2C(=O)C=NNC2=S)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])/C=N\N2C(=O)C=NNC2=S)[O-]

InChI

InChI=1S/C10H7N5O4S/c16-8-2-1-7(15(18)19)3-6(8)4-12-14-9(17)5-11-13-10(14)20/h1-5,16H,(H,13,20)/p-1/b12-4-