2-[(4-ethanoylphenyl)carbamoylamino]-2-(4-nitrophenyl)propanoic acid

Systemtic Name: 2-[(4-ethanoylphenyl)carbamoylamino]-2-(4-nitrophenyl)propanoic acid Openeye Name: 2-[(4-acetylphenyl)carbamoylamino]-2-(4-nitrophenyl)propanoic acid CAS Name: 2-[[(4-acetylanilino)-oxomethyl]amino]-2-(4-nitrophenyl)propanoic acid IUPAC Name: 2-[(4-acetylphenyl)carbamoylamino]-2-(4-nitrophenyl)propanoic acid Traditional Name: 2-[(4-acetylphenyl)carbamoylamino]-2-(4-nitrophenyl)propionic acid Formula: C18H17N3O6 MolecularWeight: 371.34408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O6/c1-11(22)12-3-7-14(8-4-12)19-17(25)20-18(2,16(23)24)13-5-9-15(10-6-13)21(26)27/h3-10H,1-2H3,(H,23,24)(H2,19,20,25)