1-(2-methoxyethyl)-5-[1-[(4-nitrophenyl)amino]ethenyl]-2-sulfanylidene-pyrimidine-4,6-diolate

Systemtic Name: 1-(2-methoxyethyl)-5-[1-[(4-nitrophenyl)amino]ethenyl]-2-sulfanylidene-pyrimidine-4,6-diolate Openeye Name: 1-(2-methoxyethyl)-5-[1-(4-nitroanilino)vinyl]-2-thioxo-pyrimidine-4,6-diolate CAS Name: 1-(2-methoxyethyl)-5-[1-(4-nitroanilino)ethenyl]-2-sulfanylidenepyrimidine-4,6-diolate IUPAC Name: 1-(2-methoxyethyl)-5-[1-(4-nitroanilino)ethenyl]-2-sulfanylidenepyrimidine-4,6-diolate Traditional Name: 1-(2-methoxyethyl)-5-[1-(4-nitroanilino)vinyl]-2-thioxo-pyrimidine-4,6-diolate Formula: C15H14N4O5S-2 MolecularWeight: 362.36046

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=NC1=S)[O-])C(=C)NC2=CC=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

COCCN1C(=C(C(=NC1=S)[O-])C(=C)NC2=CC=C(C=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H16N4O5S/c1-9(16-10-3-5-11(6-4-10)19(22)23)12-13(20)17-15(25)18(14(12)21)7-8-24-2/h3-6,16,21H,1,7-8H2,2H3,(H,17,20,25)/p-2