1-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: N-allyl-1-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxo-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxo-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: N-allyl-5-keto-1-[4-(4-nitrobenzyl)oxyphenyl]pyrrolidine-3-carboxamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O5/c1-2-11-22-21(26)16-12-20(25)23(13-16)17-7-9-19(10-8-17)29-14-15-3-5-18(6-4-15)24(27)28/h2-10,16H,1,11-14H2,(H,22,26)