(2S)-2-[(4-nitrophenoxy)amino]-3-phenyl-propanoate

Systemtic Name: (2S)-2-[(4-nitrophenoxy)amino]-3-phenyl-propanoate Openeye Name: (2S)-2-[(4-nitrophenoxy)amino]-3-phenyl-propanoate CAS Name: (2S)-2-[(4-nitrophenoxy)amino]-3-phenylpropanoate IUPAC Name: (2S)-2-[(4-nitrophenoxy)amino]-3-phenylpropanoate Traditional Name: (2S)-2-[(4-nitrophenoxy)amino]-3-phenyl-propionate Formula: C15H13N2O5- MolecularWeight: 301.27412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)[O-])NOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5/c18-15(19)14(10-11-4-2-1-3-5-11)16-22-13-8-6-12(7-9-13)17(20)21/h1-9,14,16H,10H2,(H,18,19)/p-1/t14-/m0/s1