3-chloranyl-6-methyl-2-[2-methyl-5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]benzenecarbonitrile

Systemtic Name: 3-chloranyl-6-methyl-2-[2-methyl-5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]benzenecarbonitrile Openeye Name: 3-chloro-6-methyl-2-(2-methyl-5,7-dioxo-pyrrolo[3,4-b]pyridin-6-yl)benzonitrile CAS Name: 3-chloro-6-methyl-2-(2-methyl-5,7-dioxo-6-pyrrolo[3,4-b]pyridinyl)benzonitrile IUPAC Name: 3-chloro-6-methyl-2-(2-methyl-5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)benzonitrile Traditional Name: 3-chloro-2-(5,7-diketo-2-methyl-pyrrolo[3,4-b]pyridin-6-yl)-6-methyl-benzonitrile Formula: C16H10ClN3O2 MolecularWeight: 311.7225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)N2C(=O)C3=C(C2=O)N=C(C=C3)C)C#N

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)N2C(=O)C3=C(C2=O)N=C(C=C3)C)C#N

InChI

InChI=1S/C16H10ClN3O2/c1-8-3-6-12(17)14(11(8)7-18)20-15(21)10-5-4-9(2)19-13(10)16(20)22/h3-6H,1-2H3