azanyl 2-[2-(4-methoxyphenoxy)ethanoyl]-4-nitro-benzoate

Systemtic Name: azanyl 2-[2-(4-methoxyphenoxy)ethanoyl]-4-nitro-benzoate Openeye Name: amino 2-[2-(4-methoxyphenoxy)acetyl]-4-nitro-benzoate CAS Name: 2-[2-(4-methoxyphenoxy)-1-oxoethyl]-4-nitrobenzoic acid amino ester IUPAC Name: amino 2-[2-(4-methoxyphenoxy)acetyl]-4-nitrobenzoate Traditional Name: 2-[2-(4-methoxyphenoxy)acetyl]-4-nitro-benzoic acid amino ester Formula: C16H14N2O7 MolecularWeight: 346.29156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)ON

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)ON

InChI

InChI=1S/C16H14N2O7/c1-23-11-3-5-12(6-4-11)24-9-15(19)14-8-10(18(21)22)2-7-13(14)16(20)25-17/h2-8H,9,17H2,1H3