(2R)-2-[2-[(2-nitrophenyl)methoxycarbonyl]hydrazinyl]-3-phenyl-propanoic acid

Systemtic Name: (2R)-2-[2-[(2-nitrophenyl)methoxycarbonyl]hydrazinyl]-3-phenyl-propanoic acid Openeye Name: (2R)-2-[2-[(2-nitrophenyl)methoxycarbonyl]hydrazino]-3-phenyl-propanoic acid CAS Name: (2R)-2-[[(2-nitrophenyl)methoxy-oxomethyl]hydrazo]-3-phenylpropanoic acid IUPAC Name: (2R)-2-[2-[(2-nitrophenyl)methoxycarbonyl]hydrazinyl]-3-phenylpropanoic acid Traditional Name: (2R)-2-[N'-(2-nitrobenzyl)oxycarbonylhydrazino]-3-phenyl-propionic acid Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NNC(=O)OCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)O)NNC(=O)OCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c21-16(22)14(10-12-6-2-1-3-7-12)18-19-17(23)26-11-13-8-4-5-9-15(13)20(24)25/h1-9,14,18H,10-11H2,(H,19,23)(H,21,22)/t14-/m1/s1