2-[5,7-bis(bromanyl)-2,3-bis(oxidanylidene)indol-1-yl]ethanenitrile

Systemtic Name: 2-[5,7-bis(bromanyl)-2,3-bis(oxidanylidene)indol-1-yl]ethanenitrile Openeye Name: 2-(5,7-dibromo-2,3-dioxo-indolin-1-yl)acetonitrile CAS Name: 2-(5,7-dibromo-2,3-dioxo-1-indolyl)acetonitrile IUPAC Name: 2-(5,7-dibromo-2,3-dioxoindol-1-yl)acetonitrile Traditional Name: 2-(5,7-dibromo-2,3-diketo-indolin-1-yl)acetonitrile Formula: C10H4Br2N2O2 MolecularWeight: 343.95896

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Br)N(C(=O)C2=O)CC#N)Br

Isomeric SMILES

C1=C(C=C2C(=C1Br)N(C(=O)C2=O)CC#N)Br

InChI

InChI=1S/C10H4Br2N2O2/c11-5-3-6-8(7(12)4-5)14(2-1-13)10(16)9(6)15/h3-4H,2H2