2-[4-(6-nitroquinoxalin-2-yl)oxyphenoxy]propanoic acid

Systemtic Name: 2-[4-(6-nitroquinoxalin-2-yl)oxyphenoxy]propanoic acid Openeye Name: 2-[4-(6-nitroquinoxalin-2-yl)oxyphenoxy]propanoic acid CAS Name: 2-[4-[(6-nitro-2-quinoxalinyl)oxy]phenoxy]propanoic acid IUPAC Name: 2-[4-(6-nitroquinoxalin-2-yl)oxyphenoxy]propanoic acid Traditional Name: 2-[4-(6-nitroquinoxalin-2-yl)oxyphenoxy]propionic acid Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)O)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O6/c1-10(17(21)22)25-12-3-5-13(6-4-12)26-16-9-18-15-8-11(20(23)24)2-7-14(15)19-16/h2-10H,1H3,(H,21,22)