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

Systemtic Name: 5-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)-2-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 5-chloro-N-(5-methylisoxazol-3-yl)-2-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 5-chloro-N-(5-methyl-3-isoxazolyl)-2-nitro-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 5-chloro-N-(5-methyl-1,2-oxazol-3-yl)-2-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 5-chloro-N-[(2-ketopyrrolidino)methyl]-N-(5-methylisoxazol-3-yl)-2-nitro-benzamide Formula: C16H15ClN4O5 MolecularWeight: 378.7671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O5/c1-10-7-14(18-26-10)20(9-19-6-2-3-15(19)22)16(23)12-8-11(17)4-5-13(12)21(24)25/h4-5,7-8H,2-3,6,9H2,1H3