ethyl (2S)-2-[(2,4-dinitrophenyl)amino]-3-(4-hydroxyphenyl)propanoate

Systemtic Name: ethyl (2S)-2-[(2,4-dinitrophenyl)amino]-3-(4-hydroxyphenyl)propanoate Openeye Name: ethyl (2S)-2-(2,4-dinitroanilino)-3-(4-hydroxyphenyl)propanoate CAS Name: (2S)-2-(2,4-dinitroanilino)-3-(4-hydroxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-(2,4-dinitroanilino)-3-(4-hydroxyphenyl)propanoate Traditional Name: (2S)-2-(2,4-dinitroanilino)-3-(4-hydroxyphenyl)propionic acid ethyl ester Formula: C17H17N3O7 MolecularWeight: 375.33278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=C(C=C1)O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O7/c1-2-27-17(22)15(9-11-3-6-13(21)7-4-11)18-14-8-5-12(19(23)24)10-16(14)20(25)26/h3-8,10,15,18,21H,2,9H2,1H3/t15-/m0/s1