6-[2-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 6-[2-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[2-[2-(2-amino-2-oxo-ethoxy)phenyl]vinyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[2-[2-(2-amino-2-oxoethoxy)phenyl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[2-[2-(2-amino-2-oxoethoxy)phenyl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate Traditional Name: 6-[2-[2-(2-amino-2-keto-ethoxy)phenyl]vinyl]-4-keto-5-nitro-1H-pyrimidin-2-olate Formula: C14H11N4O6- MolecularWeight: 331.26034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=C(C(=O)N=C(N2)[O-])[N+](=O)[O-])OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C=CC2=C(C(=O)N=C(N2)[O-])[N+](=O)[O-])OCC(=O)N

InChI

InChI=1S/C14H12N4O6/c15-11(19)7-24-10-4-2-1-3-8(10)5-6-9-12(18(22)23)13(20)17-14(21)16-9/h1-6H,7H2,(H2,15,19)(H2,16,17,20,21)/p-1