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

Systemtic Name: 4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 4-methyl-N-(5-methylisoxazol-3-yl)-3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 4-methyl-N-(5-methyl-3-isoxazolyl)-3-nitro-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-4-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=C(C=C(C=C1)C(=O)N(CN2CCCC2=O)C3=NOC(=C3)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5/c1-11-5-6-13(9-14(11)21(24)25)17(23)20(15-8-12(2)26-18-15)10-19-7-3-4-16(19)22/h5-6,8-9H,3-4,7,10H2,1-2H3