(2-oxidanylidenechromen-7-yl) 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(2-nitrophenoxy)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (2-ketochromen-7-yl) ester Formula: C17H11NO7 MolecularWeight: 341.27174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C17H11NO7/c19-16-8-6-11-5-7-12(9-15(11)25-16)24-17(20)10-23-14-4-2-1-3-13(14)18(21)22/h1-9H,10H2