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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O6/c1-11-2-5-13(8-15(11)20(23)24)19-17(21)10-25-14-6-3-12-4-7-18(22)26-16(12)9-14/h2-9H,10H2,1H3,(H,19,21)