ethyl 3-(4-hydroxyphenyl)-2-[(4-nitro-3-oxidanyl-phenyl)carbonylamino]propanoate

Systemtic Name: ethyl 3-(4-hydroxyphenyl)-2-[(4-nitro-3-oxidanyl-phenyl)carbonylamino]propanoate Openeye Name: ethyl 2-[(3-hydroxy-4-nitro-benzoyl)amino]-3-(4-hydroxyphenyl)propanoate CAS Name: 2-[[(3-hydroxy-4-nitrophenyl)-oxomethyl]amino]-3-(4-hydroxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[(3-hydroxy-4-nitrobenzoyl)amino]-3-(4-hydroxyphenyl)propanoate Traditional Name: 2-[(3-hydroxy-4-nitro-benzoyl)amino]-3-(4-hydroxyphenyl)propionic acid ethyl ester Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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