N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-(2-nitrophenoxy)acetamide Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

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