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

Systemtic Name: (5Z)-5-[(3-ethoxy-5-nitro-4-oxidanidyl-phenyl)methylidene]-4,6-bis(oxidanylidene)-1-phenyl-pyrimidin-2-olate Openeye Name: (5Z)-5-[(3-ethoxy-5-nitro-4-oxido-phenyl)methylene]-4,6-dioxo-1-phenyl-pyrimidin-2-olate CAS Name: (5Z)-5-[(3-ethoxy-5-nitro-4-oxidophenyl)methylidene]-4,6-dioxo-1-phenyl-2-pyrimidinolate IUPAC Name: (5Z)-5-[(3-ethoxy-5-nitro-4-oxidophenyl)methylidene]-4,6-dioxo-1-phenylpyrimidin-2-olate Traditional Name: (5Z)-5-(3-ethoxy-5-nitro-4-oxido-benzylidene)-4,6-diketo-1-phenyl-pyrimidin-2-olate Formula: C19H13N3O7-2 MolecularWeight: 395.32242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O7/c1-2-29-15-10-11(9-14(16(15)23)22(27)28)8-13-17(24)20-19(26)21(18(13)25)12-6-4-3-5-7-12/h3-10,23H,2H2,1H3,(H,20,24,26)/p-2/b13-8-