(4-nitrophenyl) 5-azanyl-5-oxidanylidene-3-phenyl-pentanoate

Systemtic Name: (4-nitrophenyl) 5-azanyl-5-oxidanylidene-3-phenyl-pentanoate Openeye Name: (4-nitrophenyl) 5-amino-5-oxo-3-phenyl-pentanoate CAS Name: 5-amino-5-oxo-3-phenylpentanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 5-amino-5-oxo-3-phenylpentanoate Traditional Name: 5-amino-5-keto-3-phenyl-valeric acid (4-nitrophenyl) ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)N)CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)N)CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c18-16(20)10-13(12-4-2-1-3-5-12)11-17(21)24-15-8-6-14(7-9-15)19(22)23/h1-9,13H,10-11H2,(H2,18,20)