4-ethoxy-3-nitro-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-ethoxy-3-nitro-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-ethoxy-3-nitro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-ethoxy-3-nitro-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-ethoxy-3-nitro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-ethoxy-N-[4-(2-ketopyrrolidino)phenyl]-3-nitro-benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-2-27-17-10-5-13(12-16(17)22(25)26)19(24)20-14-6-8-15(9-7-14)21-11-3-4-18(21)23/h5-10,12H,2-4,11H2,1H3,(H,20,24)