2-(4-nitrophenoxy)-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(2-oxochromen-6-yl)acetamide Traditional Name: N-(2-ketochromen-6-yl)-2-(4-nitrophenoxy)acetamide Formula: C17H12N2O6 MolecularWeight: 340.28698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C17H12N2O6/c20-16(10-24-14-5-3-13(4-6-14)19(22)23)18-12-2-7-15-11(9-12)1-8-17(21)25-15/h1-9H,10H2,(H,18,20)