2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 2-methyl-N-(5-methylisoxazol-3-yl)-3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 2-methyl-N-(5-methyl-3-isoxazolyl)-3-nitro-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-2-methyl-N-(5-methylisoxazol-3-yl)-3-nitro-benzamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N(CN2CCCC2=O)C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NO1)N(CN2CCCC2=O)C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H18N4O5/c1-11-9-15(18-26-11)20(10-19-8-4-7-16(19)22)17(23)13-5-3-6-14(12(13)2)21(24)25/h3,5-6,9H,4,7-8,10H2,1-2H3