2-(2-methoxyethylamino)-5-nitro-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 2-(2-methoxyethylamino)-5-nitro-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 2-(2-methoxyethylamino)-5-nitro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2-(2-methoxyethylamino)-5-nitro-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-(2-methoxyethylamino)-5-nitro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-(2-methoxyethylamino)-5-nitro-benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N4O5/c1-29-11-9-21-18-8-7-16(24(27)28)13-17(18)20(26)22-14-4-2-5-15(12-14)23-10-3-6-19(23)25/h2,4-5,7-8,12-13,21H,3,6,9-11H2,1H3,(H,22,26)