4-[4-[(4-methoxy-3-nitro-phenyl)carbonylamino]phenyl]butanoic acid

Systemtic Name: 4-[4-[(4-methoxy-3-nitro-phenyl)carbonylamino]phenyl]butanoic acid Openeye Name: 4-[4-[(4-methoxy-3-nitro-benzoyl)amino]phenyl]butanoic acid CAS Name: 4-[4-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]phenyl]butanoic acid IUPAC Name: 4-[4-[(4-methoxy-3-nitrobenzoyl)amino]phenyl]butanoic acid Traditional Name: 4-[4-[(4-methoxy-3-nitro-benzoyl)amino]phenyl]butyric acid Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CCCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CCCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-26-16-10-7-13(11-15(16)20(24)25)18(23)19-14-8-5-12(6-9-14)3-2-4-17(21)22/h5-11H,2-4H2,1H3,(H,19,23)(H,21,22)