N-[2-(2-methoxyphenoxy)ethyl]-5-nitro-quinolin-8-amine

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-5-nitro-quinolin-8-amine Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-5-nitro-quinolin-8-amine CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-5-nitro-8-quinolinamine IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-5-nitroquinolin-8-amine Traditional Name: 2-(2-methoxyphenoxy)ethyl-(5-nitro-8-quinolyl)amine Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

COC1=CC=CC=C1OCCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C18H17N3O4/c1-24-16-6-2-3-7-17(16)25-12-11-19-14-8-9-15(21(22)23)13-5-4-10-20-18(13)14/h2-10,19H,11-12H2,1H3