2-[2-[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]hydrazinyl]-4-nitro-phenolate

Systemtic Name: 2-[2-[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]hydrazinyl]-4-nitro-phenolate Openeye Name: 2-[2-(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)hydrazino]-4-nitro-phenolate CAS Name: 2-[2-(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)hydrazinyl]-4-nitrophenolate IUPAC Name: 2-[2-(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)hydrazinyl]-4-nitrophenolate Traditional Name: 2-[N'-(4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)hydrazino]-4-nitro-phenolate Formula: C10H6N5O5S- MolecularWeight: 308.25014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NN=C2C(=O)NC(=S)NC2=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NN=C2C(=O)NC(=S)NC2=O)[O-]

InChI

InChI=1S/C10H7N5O5S/c16-6-2-1-4(15(19)20)3-5(6)13-14-7-8(17)11-10(21)12-9(7)18/h1-3,13,16H,(H2,11,12,17,18,21)/p-1