[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[(5-bromanylpyrimidin-2-yl)amino]methanolate

Systemtic Name: [2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[(5-bromanylpyrimidin-2-yl)amino]methanolate Openeye Name: [(5-bromopyrimidin-2-yl)amino]-(2,4-dioxo-1H-quinolin-3-ylidene)methanolate CAS Name: [(5-bromo-2-pyrimidinyl)amino]-(2,4-dioxo-1H-quinolin-3-ylidene)methanolate IUPAC Name: [(5-bromopyrimidin-2-yl)amino]-(2,4-dioxo-1H-quinolin-3-ylidene)methanolate Traditional Name: [(5-bromopyrimidin-2-yl)amino]-(2,4-diketo-1H-quinolin-3-ylidene)methanolate Formula: C14H8BrN4O3- MolecularWeight: 360.14232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NC3=NC=C(C=N3)Br)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(NC3=NC=C(C=N3)Br)[O-])C(=O)N2

InChI

InChI=1S/C14H9BrN4O3/c15-7-5-16-14(17-6-7)19-13(22)10-11(20)8-3-1-2-4-9(8)18-12(10)21/h1-6,22H,(H,18,21)(H,16,17,19)/p-1