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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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