(2R)-2-[(3,5-dinitrophenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[(3,5-dinitrophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(3,5-dinitrobenzoyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(3,5-dinitrophenyl)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(3,5-dinitrobenzoyl)amino]-3-phenylpropanoate Traditional Name: (2R)-2-[(3,5-dinitrobenzoyl)amino]-3-phenyl-propionate Formula: C16H12N3O7- MolecularWeight: 358.28238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O7/c20-15(11-7-12(18(23)24)9-13(8-11)19(25)26)17-14(16(21)22)6-10-4-2-1-3-5-10/h1-5,7-9,14H,6H2,(H,17,20)(H,21,22)/p-1/t14-/m1/s1