2-[4-[(3-methoxy-4-nitro-phenyl)methoxycarbonyl-methyl-amino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[(3-methoxy-4-nitro-phenyl)methoxycarbonyl-methyl-amino]phenyl]ethanoic acid Openeye Name: 2-[4-[(3-methoxy-4-nitro-phenyl)methoxycarbonyl-methyl-amino]phenyl]acetic acid CAS Name: 2-[4-[[(3-methoxy-4-nitrophenyl)methoxy-oxomethyl]-methylamino]phenyl]acetic acid IUPAC Name: 2-[4-[(3-methoxy-4-nitrophenyl)methoxycarbonyl-methylamino]phenyl]acetic acid Traditional Name: 2-[4-[(3-methoxy-4-nitro-benzyl)oxycarbonyl-methyl-amino]phenyl]acetic acid Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)CC(=O)O)C(=O)OCC2=CC(=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(C1=CC=C(C=C1)CC(=O)O)C(=O)OCC2=CC(=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N2O7/c1-19(14-6-3-12(4-7-14)10-17(21)22)18(23)27-11-13-5-8-15(20(24)25)16(9-13)26-2/h3-9H,10-11H2,1-2H3,(H,21,22)