(2-methoxyphenyl) 4-[(4-nitrophenyl)amino]butanoate

Systemtic Name: (2-methoxyphenyl) 4-[(4-nitrophenyl)amino]butanoate Openeye Name: (2-methoxyphenyl) 4-(4-nitroanilino)butanoate CAS Name: 4-(4-nitroanilino)butanoic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) 4-(4-nitroanilino)butanoate Traditional Name: 4-(4-nitroanilino)butyric acid (2-methoxyphenyl) ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-23-15-5-2-3-6-16(15)24-17(20)7-4-12-18-13-8-10-14(11-9-13)19(21)22/h2-3,5-6,8-11,18H,4,7,12H2,1H3