N-(4-ethyl-3-nitro-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(4-ethyl-3-nitro-phenyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(4-ethyl-3-nitrophenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-ethyl-3-nitrophenyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(4-ethyl-3-nitro-phenyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)[N+](=O)[O-]

InChI

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