(2-methoxy-5-nitro-phenyl)methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid (2-methoxy-5-nitro-benzyl) ester Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H16N2O7/c1-25-15-7-6-13(20(23)24)10-12(15)11-26-17(21)8-9-19-14-4-2-3-5-16(14)27-18(19)22/h2-7,10H,8-9,11H2,1H3