2-(2-nitrophenoxy)-N-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(Z)-1-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]acetamide Traditional Name: N-[(Z)-1-[4-(2-ketopyrrolidino)phenyl]ethylideneamino]-2-(2-nitrophenoxy)acetamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1[N+](=O)[O-])C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1[N+](=O)[O-])/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H20N4O5/c1-14(15-8-10-16(11-9-15)23-12-4-7-20(23)26)21-22-19(25)13-29-18-6-3-2-5-17(18)24(27)28/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,22,25)/b21-14-