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

Systemtic Name: N-[3-nitro-5-(prop-1-en-2-ylamino)oxy-phenyl]ethanamide Openeye Name: N-[3-(isopropenylamino)oxy-5-nitro-phenyl]acetamide CAS Name: N-[3-(1-methylethenylamino)oxy-5-nitrophenyl]acetamide IUPAC Name: N-[3-nitro-5-(prop-1-en-2-ylamino)oxyphenyl]acetamide Traditional Name: N-[3-(isopropenylamino)oxy-5-nitro-phenyl]acetamide Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4/c1-7(2)13-18-11-5-9(12-8(3)15)4-10(6-11)14(16)17/h4-6,13H,1H2,2-3H3,(H,12,15)