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

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-nitro-benzamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-3-nitro-benzamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-3-nitrobenzamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-3-nitrobenzamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-3-nitro-benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-26-16-8-7-13(11-15(16)20-9-3-6-17(20)22)19-18(23)12-4-2-5-14(10-12)21(24)25/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,19,23)