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

Systemtic Name: 4-nitro-3-oxidanyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-hydroxy-4-nitro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-hydroxy-4-nitro-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-hydroxy-4-nitro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-hydroxy-N-[4-(2-ketopyrrolidino)phenyl]-4-nitro-benzamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5/c21-15-10-11(3-8-14(15)20(24)25)17(23)18-12-4-6-13(7-5-12)19-9-1-2-16(19)22/h3-8,10,21H,1-2,9H2,(H,18,23)