N-(2-methoxy-5-nitro-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C18H14N2O7 MolecularWeight: 370.31296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C18H14N2O7/c1-25-15-6-4-12(20(23)24)8-14(15)19-17(21)10-26-13-5-2-11-3-7-18(22)27-16(11)9-13/h2-9H,10H2,1H3,(H,19,21)