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

Systemtic Name: N-(4-aminocarbonylphenyl)-2-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(4-carbamoylphenyl)-2-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(4-carbamoylphenyl)-2-nitro-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-carbamoylphenyl)-2-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4-carbamoylphenyl)-N-[(2-ketopyrrolidino)methyl]-2-nitro-benzamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=CC=C(C=C2)C(=O)N)C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=CC=C(C=C2)C(=O)N)C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c20-18(25)13-7-9-14(10-8-13)22(12-21-11-3-6-17(21)24)19(26)15-4-1-2-5-16(15)23(27)28/h1-2,4-5,7-10H,3,6,11-12H2,(H2,20,25)