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

Systemtic Name: 4-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]-2-nitro-phenolate CAS Name: 4-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-2-nitrophenolate IUPAC Name: 4-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-2-nitrophenolate Traditional Name: 4-[(4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]-2-nitro-phenolate Formula: C11H6N3O5S- MolecularWeight: 292.24744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C2C(=O)NC(=S)NC2=O)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=C(C=C1C=C2C(=O)NC(=S)NC2=O)[N+](=O)[O-])[O-]

InChI

InChI=1S/C11H7N3O5S/c15-8-2-1-5(4-7(8)14(18)19)3-6-9(16)12-11(20)13-10(6)17/h1-4,15H,(H2,12,13,16,17,20)/p-1