3-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-(4-methanoyl-3-methyl-phenyl)amino]propanenitrile

Systemtic Name: 3-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-(4-methanoyl-3-methyl-phenyl)amino]propanenitrile Openeye Name: 3-[N-[2-(2,5-dioxopyrrolidin-1-yl)ethyl]-4-formyl-3-methyl-anilino]propanenitrile CAS Name: 3-[N-[2-(2,5-dioxo-1-pyrrolidinyl)ethyl]-4-formyl-3-methylanilino]propanenitrile IUPAC Name: 3-[N-[2-(2,5-dioxopyrrolidin-1-yl)ethyl]-4-formyl-3-methylanilino]propanenitrile Traditional Name: 3-[4-formyl-3-methyl-N-(2-succinimidoethyl)anilino]propionitrile Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCC#N)CCN2C(=O)CCC2=O)C=O

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCC#N)CCN2C(=O)CCC2=O)C=O

InChI

InChI=1S/C17H19N3O3/c1-13-11-15(4-3-14(13)12-21)19(8-2-7-18)9-10-20-16(22)5-6-17(20)23/h3-4,11-12H,2,5-6,8-10H2,1H3