2-(3-azanyl-4-methoxy-phenyl)-3-(4-nitrophenyl)propanoic acid

Systemtic Name: 2-(3-azanyl-4-methoxy-phenyl)-3-(4-nitrophenyl)propanoic acid Openeye Name: 2-(3-amino-4-methoxy-phenyl)-3-(4-nitrophenyl)propanoic acid CAS Name: 2-(3-amino-4-methoxyphenyl)-3-(4-nitrophenyl)propanoic acid IUPAC Name: 2-(3-amino-4-methoxyphenyl)-3-(4-nitrophenyl)propanoic acid Traditional Name: 2-(3-amino-4-methoxy-phenyl)-3-(4-nitrophenyl)propionic acid Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O)N

InChI

InChI=1S/C16H16N2O5/c1-23-15-7-4-11(9-14(15)17)13(16(19)20)8-10-2-5-12(6-3-10)18(21)22/h2-7,9,13H,8,17H2,1H3,(H,19,20)