(2S)-2-azanyl-3-(4-hydroxyphenyl)-N-(4-nitrophenyl)propanamide hydrochloride

Systemtic Name: (2S)-2-azanyl-3-(4-hydroxyphenyl)-N-(4-nitrophenyl)propanamide hydrochloride Openeye Name: (2S)-2-amino-3-(4-hydroxyphenyl)-N-(4-nitrophenyl)propanamide hydrochloride CAS Name: (2S)-2-amino-3-(4-hydroxyphenyl)-N-(4-nitrophenyl)propanamide hydrochloride IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)-N-(4-nitrophenyl)propanamide hydrochloride Traditional Name: (2S)-2-amino-3-(4-hydroxyphenyl)-N-(4-nitrophenyl)propionamide hydrochloride Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N)O.Cl

Isomeric SMILES

C1=CC(=CC=C1C[C@@H](C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N)O.Cl

InChI

InChI=1S/C15H15N3O4.ClH/c16-14(9-10-1-7-13(19)8-2-10)15(20)17-11-3-5-12(6-4-11)18(21)22;/h1-8,14,19H,9,16H2,(H,17,20);1H/t14-;/m0./s1