(E)-3-(5-nitrocyclohexa-1,5-dien-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]prop-2-enamide

Systemtic Name: (E)-3-(5-nitrocyclohexa-1,5-dien-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]prop-2-enamide Openeye Name: (E)-3-(5-nitrocyclohexa-1,5-dien-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]prop-2-enamide CAS Name: (E)-3-(5-nitro-1-cyclohexa-1,5-dienyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-propenamide IUPAC Name: (E)-3-(5-nitrocyclohexa-1,5-dien-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]prop-2-enamide Traditional Name: (E)-N-[3-(2-ketopyrrolidino)propyl]-3-(5-nitrocyclohexa-1,5-dien-1-yl)acrylamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C=CC2=CCCC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)/C=C/C2=CCCC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O4/c20-15(17-9-3-11-18-10-2-6-16(18)21)8-7-13-4-1-5-14(12-13)19(22)23/h4,7-8,12H,1-3,5-6,9-11H2,(H,17,20)/b8-7+