N-(3-nitrophenyl)-N-(3-oxidanylidenebutan-2-yl)methanamide

Systemtic Name: N-(3-nitrophenyl)-N-(3-oxidanylidenebutan-2-yl)methanamide Openeye Name: N-(1-methyl-2-oxo-propyl)-N-(3-nitrophenyl)formamide CAS Name: N-(3-nitrophenyl)-N-(3-oxobutan-2-yl)formamide IUPAC Name: N-(3-nitrophenyl)-N-(3-oxobutan-2-yl)formamide Traditional Name: N-(2-keto-1-methyl-propyl)-N-(3-nitrophenyl)formamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4/c1-8(9(2)15)12(7-14)10-4-3-5-11(6-10)13(16)17/h3-8H,1-2H3