N-(4-aminocarbonylphenyl)-2-methyl-3-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2-methyl-3-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(4-carbamoylphenyl)-2-methyl-3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(4-carbamoylphenyl)-2-methyl-3-nitro-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-carbamoylphenyl)-2-methyl-3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4-carbamoylphenyl)-N-[(2-ketopyrrolidino)methyl]-2-methyl-3-nitro-benzamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(CN2CCCC2=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(CN2CCCC2=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H20N4O5/c1-13-16(4-2-5-17(13)24(28)29)20(27)23(12-22-11-3-6-18(22)25)15-9-7-14(8-10-15)19(21)26/h2,4-5,7-10H,3,6,11-12H2,1H3,(H2,21,26)