(5Z)-5-[(5-bromanyl-1H-indol-3-yl)methylidene]-1-ethyl-4,6-bis(oxidanylidene)pyrimidin-2-olate

Systemtic Name: (5Z)-5-[(5-bromanyl-1H-indol-3-yl)methylidene]-1-ethyl-4,6-bis(oxidanylidene)pyrimidin-2-olate Openeye Name: (5Z)-5-[(5-bromo-1H-indol-3-yl)methylene]-1-ethyl-4,6-dioxo-pyrimidin-2-olate CAS Name: (5Z)-5-[(5-bromo-1H-indol-3-yl)methylidene]-1-ethyl-4,6-dioxo-2-pyrimidinolate IUPAC Name: (5Z)-5-[(5-bromo-1H-indol-3-yl)methylidene]-1-ethyl-4,6-dioxopyrimidin-2-olate Traditional Name: (5Z)-5-[(5-bromo-1H-indol-3-yl)methylene]-1-ethyl-4,6-diketo-pyrimidin-2-olate Formula: C15H11BrN3O3- MolecularWeight: 361.17014

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CNC3=C2C=C(C=C3)Br)C(=O)N=C1[O-]

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CNC3=C2C=C(C=C3)Br)/C(=O)N=C1[O-]

InChI

InChI=1S/C15H12BrN3O3/c1-2-19-14(21)11(13(20)18-15(19)22)5-8-7-17-12-4-3-9(16)6-10(8)12/h3-7,17H,2H2,1H3,(H,18,20,22)/p-1/b11-5-