N-(2-bromanyl-4-nitro-phenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C18H13BrN2O6 MolecularWeight: 433.20962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C18H13BrN2O6/c1-10-6-18(23)27-16-8-12(3-4-13(10)16)26-9-17(22)20-15-5-2-11(21(24)25)7-14(15)19/h2-8H,9H2,1H3,(H,20,22)