3-[[(3S)-3-azanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]benzenecarbonitrile hydrochloride

Systemtic Name: 3-[[(3S)-3-azanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]benzenecarbonitrile hydrochloride Openeye Name: 3-[[(3S)-3-amino-2,5-dioxo-pyrrolidin-1-yl]methyl]benzonitrile hydrochloride CAS Name: 3-[[(3S)-3-amino-2,5-dioxo-1-pyrrolidinyl]methyl]benzonitrile hydrochloride IUPAC Name: 3-[[(3S)-3-amino-2,5-dioxopyrrolidin-1-yl]methyl]benzonitrile hydrochloride Traditional Name: 3-[[(3S)-3-amino-2,5-diketo-pyrrolidino]methyl]benzonitrile hydrochloride Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CC2=CC=CC(=C2)C#N)N.Cl

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)CC2=CC=CC(=C2)C#N)N.Cl

InChI

InChI=1S/C12H11N3O2.ClH/c13-6-8-2-1-3-9(4-8)7-15-11(16)5-10(14)12(15)17;/h1-4,10H,5,7,14H2;1H/t10-;/m0./s1