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

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-(2-nitrophenyl)acetamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-(2-nitrophenyl)acetamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5/c1-11-8-18(22)25-16-10-13(6-7-14(11)16)19-17(21)9-12-4-2-3-5-15(12)20(23)24/h2-8,10H,9H2,1H3,(H,19,21)