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

Systemtic Name: (5Z)-5-[(5-bromanyl-1H-indol-3-yl)methylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate Openeye Name: (5Z)-5-[(5-bromo-1H-indol-3-yl)methylene]-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: (5Z)-5-[(5-bromo-1H-indol-3-yl)methylidene]-4,6-dioxo-1H-pyrimidin-2-olate IUPAC Name: (5Z)-5-[(5-bromo-1H-indol-3-yl)methylidene]-4,6-dioxo-1H-pyrimidin-2-olate Traditional Name: (5Z)-5-[(5-bromo-1H-indol-3-yl)methylene]-4,6-diketo-1H-pyrimidin-2-olate Formula: C13H7BrN3O3- MolecularWeight: 333.11698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C=C3C(=O)NC(=NC3=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)/C=C\3/C(=O)NC(=NC3=O)[O-]

InChI

InChI=1S/C13H8BrN3O3/c14-7-1-2-10-8(4-7)6(5-15-10)3-9-11(18)16-13(20)17-12(9)19/h1-5,15H,(H2,16,17,18,19,20)/p-1