N-[2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]-N-prop-2-enyl-nitrous amide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]-N-prop-2-enyl-nitrous amide Openeye Name: N-allyl-N-(1-benzyl-2,5-dioxo-pyrrolidin-3-yl)nitrous amide CAS Name: N-[2,5-dioxo-1-(phenylmethyl)-3-pyrrolidinyl]-N-prop-2-enylnitrous amide IUPAC Name: N-(1-benzyl-2,5-dioxopyrrolidin-3-yl)-N-prop-2-enylnitrous amide Traditional Name: N-allyl-N-(1-benzyl-2,5-diketo-pyrrolidin-3-yl)nitrous amide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CC(=O)N(C1=O)CC2=CC=CC=C2)N=O

Isomeric SMILES

C=CCN(C1CC(=O)N(C1=O)CC2=CC=CC=C2)N=O

InChI

InChI=1S/C14H15N3O3/c1-2-8-17(15-20)12-9-13(18)16(14(12)19)10-11-6-4-3-5-7-11/h2-7,12H,1,8-10H2