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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C19H16N2O7 MolecularWeight: 384.33954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O7/c1-2-26-13-6-7-15(16(9-13)21(24)25)20-18(22)11-27-14-5-3-12-4-8-19(23)28-17(12)10-14/h3-10H,2,11H2,1H3,(H,20,22)