N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C

InChI

InChI=1S/C19H16N2O6/c1-11-3-7-15(21(24)25)19(12(11)2)20-17(22)10-26-14-6-4-13-5-8-18(23)27-16(13)9-14/h3-9H,10H2,1-2H3,(H,20,22)