(5Z)-5-[(4-nitrophenyl)methylidene]-4,6-bis(oxidanylidene)-1-prop-2-enyl-pyrimidin-2-olate

Systemtic Name: (5Z)-5-[(4-nitrophenyl)methylidene]-4,6-bis(oxidanylidene)-1-prop-2-enyl-pyrimidin-2-olate Openeye Name: (5Z)-1-allyl-5-[(4-nitrophenyl)methylene]-4,6-dioxo-pyrimidin-2-olate CAS Name: (5Z)-5-[(4-nitrophenyl)methylidene]-4,6-dioxo-1-prop-2-enyl-2-pyrimidinolate IUPAC Name: (5Z)-5-[(4-nitrophenyl)methylidene]-4,6-dioxo-1-prop-2-enylpyrimidin-2-olate Traditional Name: (5Z)-1-allyl-4,6-diketo-5-(4-nitrobenzylidene)pyrimidin-2-olate Formula: C14H10N3O5- MolecularWeight: 300.2463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N=C1[O-]

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)N=C1[O-]

InChI

InChI=1S/C14H11N3O5/c1-2-7-16-13(19)11(12(18)15-14(16)20)8-9-3-5-10(6-4-9)17(21)22/h2-6,8H,1,7H2,(H,15,18,20)/p-1/b11-8-