(2-methoxy-5-nitro-phenyl)methyl 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid (2-methoxy-5-nitro-benzyl) ester Formula: C19H15NO8 MolecularWeight: 385.3243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C19H15NO8/c1-25-16-6-4-14(20(23)24)8-13(16)10-27-19(22)11-26-15-5-2-12-3-7-18(21)28-17(12)9-15/h2-9H,10-11H2,1H3