2-chloranyl-N-[3-nitro-5-(prop-1-en-2-ylamino)oxy-phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-nitro-5-(prop-1-en-2-ylamino)oxy-phenyl]ethanamide Openeye Name: 2-chloro-N-[3-(isopropenylamino)oxy-5-nitro-phenyl]acetamide CAS Name: 2-chloro-N-[3-(1-methylethenylamino)oxy-5-nitrophenyl]acetamide IUPAC Name: 2-chloro-N-[3-nitro-5-(prop-1-en-2-ylamino)oxyphenyl]acetamide Traditional Name: 2-chloro-N-[3-(isopropenylamino)oxy-5-nitro-phenyl]acetamide Formula: C11H12ClN3O4 MolecularWeight: 285.68368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NOC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCl

Isomeric SMILES

CC(=C)NOC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCl

InChI

InChI=1S/C11H12ClN3O4/c1-7(2)14-19-10-4-8(13-11(16)6-12)3-9(5-10)15(17)18/h3-5,14H,1,6H2,2H3,(H,13,16)