N-[1-(4-nitrophenyl)-1,3-bis(oxidanylidene)propan-2-yl]ethanamide

Systemtic Name: N-[1-(4-nitrophenyl)-1,3-bis(oxidanylidene)propan-2-yl]ethanamide Openeye Name: N-[1-formyl-2-(4-nitrophenyl)-2-oxo-ethyl]acetamide CAS Name: N-[1-(4-nitrophenyl)-1,3-dioxopropan-2-yl]acetamide IUPAC Name: N-[1-(4-nitrophenyl)-1,3-dioxopropan-2-yl]acetamide Traditional Name: N-[1-formyl-2-keto-2-(4-nitrophenyl)ethyl]acetamide Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O5/c1-7(15)12-10(6-14)11(16)8-2-4-9(5-3-8)13(17)18/h2-6,10H,1H3,(H,12,15)