2-[(4-nitrophenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: 2-[(4-nitrophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: 2-[(4-nitrobenzoyl)amino]-3-phenyl-propanoate CAS Name: 2-[[(4-nitrophenyl)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: 2-[(4-nitrobenzoyl)amino]-3-phenylpropanoate Traditional Name: 2-[(4-nitrobenzoyl)amino]-3-phenyl-propionate Formula: C16H13N2O5- MolecularWeight: 313.28482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5/c19-15(12-6-8-13(9-7-12)18(22)23)17-14(16(20)21)10-11-4-2-1-3-5-11/h1-9,14H,10H2,(H,17,19)(H,20,21)/p-1