N-[3-(5-chloranyl-2-nitro-phenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-(5-chloranyl-2-nitro-phenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-(5-chloro-2-nitro-phenyl)-3-oxo-propyl]acetamide CAS Name: N-[3-(5-chloro-2-nitrophenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-(5-chloro-2-nitrophenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-(5-chloro-2-nitro-phenyl)-3-keto-propyl]acetamide Formula: C11H11ClN2O4 MolecularWeight: 270.66904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O4/c1-7(15)13-5-4-11(16)9-6-8(12)2-3-10(9)14(17)18/h2-3,6H,4-5H2,1H3,(H,13,15)