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

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4-nitro-benzamide CAS Name: 3-hydroxy-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-nitrobenzamide IUPAC Name: 3-hydroxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4-nitrobenzamide Traditional Name: 3-hydroxy-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-4-nitro-benzamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O6/c1-27-16-10-12(5-7-14(16)20-8-2-3-17(20)23)19-18(24)11-4-6-13(21(25)26)15(22)9-11/h4-7,9-10,22H,2-3,8H2,1H3,(H,19,24)