2-[3-[(2-methanoylphenyl)amino]-2,5-bis(oxidanylidene)pyrrol-1-yl]-2,3-dimethyl-butanenitrile

Systemtic Name: 2-[3-[(2-methanoylphenyl)amino]-2,5-bis(oxidanylidene)pyrrol-1-yl]-2,3-dimethyl-butanenitrile Openeye Name: 2-[3-(2-formylanilino)-2,5-dioxo-pyrrol-1-yl]-2,3-dimethyl-butanenitrile CAS Name: 2-[3-(2-formylanilino)-2,5-dioxo-1-pyrrolyl]-2,3-dimethylbutanenitrile IUPAC Name: 2-[3-(2-formylanilino)-2,5-dioxopyrrol-1-yl]-2,3-dimethylbutanenitrile Traditional Name: 2-[3-(2-formylanilino)-2,5-diketo-3-pyrrolin-1-yl]-2,3-dimethyl-butyronitrile Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)N1C(=O)C=C(C1=O)NC2=CC=CC=C2C=O

Isomeric SMILES

CC(C)C(C)(C#N)N1C(=O)C=C(C1=O)NC2=CC=CC=C2C=O

InChI

InChI=1S/C17H17N3O3/c1-11(2)17(3,10-18)20-15(22)8-14(16(20)23)19-13-7-5-4-6-12(13)9-21/h4-9,11,19H,1-3H3