(3S)-1-(4-nitrophenyl)-3-(prop-2-enylamino)pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(4-nitrophenyl)-3-(prop-2-enylamino)pyrrolidine-2,5-dione Openeye Name: (3S)-3-(allylamino)-1-(4-nitrophenyl)pyrrolidine-2,5-dione CAS Name: (3S)-1-(4-nitrophenyl)-3-(prop-2-enylamino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(4-nitrophenyl)-3-(prop-2-enylamino)pyrrolidine-2,5-dione Traditional Name: (3S)-3-(allylamino)-1-(4-nitrophenyl)pyrrolidine-2,5-quinone Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CC(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCN[C@H]1CC(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O4/c1-2-7-14-11-8-12(17)15(13(11)18)9-3-5-10(6-4-9)16(19)20/h2-6,11,14H,1,7-8H2/t11-/m0/s1