2-[2-(4-nitrophenoxy)ethanoylamino]-3-(4-nitrophenyl)propanoic acid

Systemtic Name: 2-[2-(4-nitrophenoxy)ethanoylamino]-3-(4-nitrophenyl)propanoic acid Openeye Name: 2-[[2-(4-nitrophenoxy)acetyl]amino]-3-(4-nitrophenyl)propanoic acid CAS Name: 2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-3-(4-nitrophenyl)propanoic acid IUPAC Name: 2-[[2-(4-nitrophenoxy)acetyl]amino]-3-(4-nitrophenyl)propanoic acid Traditional Name: 2-[[2-(4-nitrophenoxy)acetyl]amino]-3-(4-nitrophenyl)propionic acid Formula: C17H15N3O8 MolecularWeight: 389.3163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)O)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)O)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O8/c21-16(10-28-14-7-5-13(6-8-14)20(26)27)18-15(17(22)23)9-11-1-3-12(4-2-11)19(24)25/h1-8,15H,9-10H2,(H,18,21)(H,22,23)