2-[(4-nitrophenyl)methoxycarbonylamino]-3-oxidanyl-propanoate

Systemtic Name: 2-[(4-nitrophenyl)methoxycarbonylamino]-3-oxidanyl-propanoate Openeye Name: 3-hydroxy-2-[(4-nitrophenyl)methoxycarbonylamino]propanoate CAS Name: 3-hydroxy-2-[[(4-nitrophenyl)methoxy-oxomethyl]amino]propanoate IUPAC Name: 3-hydroxy-2-[(4-nitrophenyl)methoxycarbonylamino]propanoate Traditional Name: 3-hydroxy-2-[(4-nitrobenzyl)oxycarbonylamino]propionate Formula: C11H11N2O7- MolecularWeight: 283.21424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)NC(CO)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)NC(CO)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O7/c14-5-9(10(15)16)12-11(17)20-6-7-1-3-8(4-2-7)13(18)19/h1-4,9,14H,5-6H2,(H,12,17)(H,15,16)/p-1