6-[(Z)-2-bromanyl-3-oxidanylidene-but-1-enyl]-1H-pteridine-2,4-dione

Systemtic Name: 6-[(Z)-2-bromanyl-3-oxidanylidene-but-1-enyl]-1H-pteridine-2,4-dione Openeye Name: 6-[(Z)-2-bromo-3-oxo-but-1-enyl]-1H-pteridine-2,4-dione CAS Name: 6-[(Z)-2-bromo-3-oxobut-1-enyl]-1H-pteridine-2,4-dione IUPAC Name: 6-[(Z)-2-bromo-3-oxobut-1-enyl]-1H-pteridine-2,4-dione Traditional Name: 6-[(Z)-2-bromo-3-keto-but-1-enyl]-1H-pteridine-2,4-quinone Formula: C10H7BrN4O3 MolecularWeight: 311.09158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CN=C2C(=N1)C(=O)NC(=O)N2)Br

Isomeric SMILES

CC(=O)/C(=C/C1=CN=C2C(=N1)C(=O)NC(=O)N2)/Br

InChI

InChI=1S/C10H7BrN4O3/c1-4(16)6(11)2-5-3-12-8-7(13-5)9(17)15-10(18)14-8/h2-3H,1H3,(H2,12,14,15,17,18)/b6-2-