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

Systemtic Name: (3-nitrophenyl) 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: (3-nitrophenyl) 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid (3-nitrophenyl) ester Formula: C16H13N3O7 MolecularWeight: 359.29032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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