methyl 2-[4-(6-nitro-1,3-benzoxazol-2-yl)phenoxy]ethanoate

Systemtic Name: methyl 2-[4-(6-nitro-1,3-benzoxazol-2-yl)phenoxy]ethanoate Openeye Name: methyl 2-[4-(6-nitro-1,3-benzoxazol-2-yl)phenoxy]acetate CAS Name: 2-[4-(6-nitro-1,3-benzoxazol-2-yl)phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(6-nitro-1,3-benzoxazol-2-yl)phenoxy]acetate Traditional Name: 2-[4-(6-nitro-1,3-benzoxazol-2-yl)phenoxy]acetic acid methyl ester Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O6/c1-22-15(19)9-23-12-5-2-10(3-6-12)16-17-13-7-4-11(18(20)21)8-14(13)24-16/h2-8H,9H2,1H3