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

Systemtic Name: ethyl 3-(4-hydroxyphenyl)-2-[(3-nitro-2-oxidanyl-phenyl)carbonylamino]propanoate Openeye Name: ethyl 2-[(2-hydroxy-3-nitro-benzoyl)amino]-3-(4-hydroxyphenyl)propanoate CAS Name: 2-[[(2-hydroxy-3-nitrophenyl)-oxomethyl]amino]-3-(4-hydroxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[(2-hydroxy-3-nitrobenzoyl)amino]-3-(4-hydroxyphenyl)propanoate Traditional Name: 2-[(2-hydroxy-3-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=C(C(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

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