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

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(4-nitrophenoxy)propanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-(4-nitrophenoxy)propanamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-(4-nitrophenoxy)propanamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-(4-nitrophenoxy)propanamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-(4-nitrophenoxy)propionamide Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(C)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(C)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O6/c1-11-9-18(22)27-17-10-13(3-8-16(11)17)20-19(23)12(2)26-15-6-4-14(5-7-15)21(24)25/h3-10,12H,1-2H3,(H,20,23)