(5E)-1-(4-bromophenyl)-5-[(3-ethoxy-5-nitro-2-oxidanidyl-phenyl)methylidene]-4,6-bis(oxidanylidene)pyrimidin-2-olate

Systemtic Name: (5E)-1-(4-bromophenyl)-5-[(3-ethoxy-5-nitro-2-oxidanidyl-phenyl)methylidene]-4,6-bis(oxidanylidene)pyrimidin-2-olate Openeye Name: (5E)-1-(4-bromophenyl)-5-[(3-ethoxy-5-nitro-2-oxido-phenyl)methylene]-4,6-dioxo-pyrimidin-2-olate CAS Name: (5E)-1-(4-bromophenyl)-5-[(3-ethoxy-5-nitro-2-oxidophenyl)methylidene]-4,6-dioxo-2-pyrimidinolate IUPAC Name: (5E)-1-(4-bromophenyl)-5-[(3-ethoxy-5-nitro-2-oxidophenyl)methylidene]-4,6-dioxopyrimidin-2-olate Traditional Name: (5E)-1-(4-bromophenyl)-5-(3-ethoxy-5-nitro-2-oxido-benzylidene)-4,6-diketo-pyrimidin-2-olate Formula: C19H12BrN3O7-2 MolecularWeight: 474.21848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=C2C(=O)N=C(N(C2=O)C3=CC=C(C=C3)Br)[O-])[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=C/2\C(=O)N=C(N(C2=O)C3=CC=C(C=C3)Br)[O-])[O-]

InChI

InChI=1S/C19H14BrN3O7/c1-2-30-15-9-13(23(28)29)7-10(16(15)24)8-14-17(25)21-19(27)22(18(14)26)12-5-3-11(20)4-6-12/h3-9,24H,2H2,1H3,(H,21,25,27)/p-2/b14-8+