2-[6-bromanyl-3-[1,3-dimethyl-4-oxidanyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-5-methyl-2-oxidanylidene-1H-indol-3-yl]propanedinitrile

Systemtic Name: 2-[6-bromanyl-3-[1,3-dimethyl-4-oxidanyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-5-methyl-2-oxidanylidene-1H-indol-3-yl]propanedinitrile Openeye Name: 2-[6-bromo-3-(4-hydroxy-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-5-methyl-2-oxo-indolin-3-yl]propanedinitrile CAS Name: 2-[6-bromo-3-(4-hydroxy-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-5-methyl-2-oxo-1H-indol-3-yl]propanedinitrile IUPAC Name: 2-[6-bromo-3-(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-5-methyl-2-oxo-1H-indol-3-yl]propanedinitrile Traditional Name: 2-[6-bromo-3-(4-hydroxy-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-2-keto-5-methyl-indolin-3-yl]malononitrile Formula: C18H14BrN5O4 MolecularWeight: 444.23886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C(=O)N2)(C3=C(N(C(=O)N(C3=O)C)C)O)C(C#N)C#N)Br

Isomeric SMILES

CC1=C(C=C2C(=C1)C(C(=O)N2)(C3=C(N(C(=O)N(C3=O)C)C)O)C(C#N)C#N)Br

InChI

InChI=1S/C18H14BrN5O4/c1-8-4-10-12(5-11(8)19)22-16(27)18(10,9(6-20)7-21)13-14(25)23(2)17(28)24(3)15(13)26/h4-5,9,25H,1-3H3,(H,22,27)