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

Systemtic Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C21H23N3O7 MolecularWeight: 429.42322

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)N3CCCC3=O)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)N3CCCC3=O)OC

InChI

InChI=1S/C21H23N3O7/c1-29-9-10-31-19-13-17(24(27)28)16(12-18(19)30-2)21(26)22-14-5-3-6-15(11-14)23-8-4-7-20(23)25/h3,5-6,11-13H,4,7-10H2,1-2H3,(H,22,26)