methyl 2-[4-(6-nitroquinoxalin-2-yl)oxyphenoxy]propanoate

Systemtic Name: methyl 2-[4-(6-nitroquinoxalin-2-yl)oxyphenoxy]propanoate Openeye Name: methyl 2-[4-(6-nitroquinoxalin-2-yl)oxyphenoxy]propanoate CAS Name: 2-[4-[(6-nitro-2-quinoxalinyl)oxy]phenoxy]propanoic acid methyl ester IUPAC Name: methyl 2-[4-(6-nitroquinoxalin-2-yl)oxyphenoxy]propanoate Traditional Name: 2-[4-(6-nitroquinoxalin-2-yl)oxyphenoxy]propionic acid methyl ester Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O6/c1-11(18(22)25-2)26-13-4-6-14(7-5-13)27-17-10-19-16-9-12(21(23)24)3-8-15(16)20-17/h3-11H,1-2H3