2-(4-methyl-6-nitro-2-oxidanylidene-chromen-7-yl)oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-methyl-6-nitro-2-oxidanylidene-chromen-7-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methyl-6-nitro-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: 2-[(4-methyl-6-nitro-2-oxo-1-benzopyran-7-yl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methyl-6-nitro-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-benzyl-2-(2-keto-4-methyl-6-nitro-chromen-7-yl)oxy-acetamide Formula: C19H16N2O6 MolecularWeight: 368.34014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)[N+](=O)[O-])OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)[N+](=O)[O-])OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O6/c1-12-7-19(23)27-16-9-17(15(21(24)25)8-14(12)16)26-11-18(22)20-10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,20,22)