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

Systemtic Name: N-[2-(2-methylphenoxy)ethyl]-5-nitro-quinolin-8-amine Openeye Name: N-[2-(2-methylphenoxy)ethyl]-5-nitro-quinolin-8-amine CAS Name: N-[2-(2-methylphenoxy)ethyl]-5-nitro-8-quinolinamine IUPAC Name: N-[2-(2-methylphenoxy)ethyl]-5-nitroquinolin-8-amine Traditional Name: 2-(2-methylphenoxy)ethyl-(5-nitro-8-quinolyl)amine Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1OCCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C18H17N3O3/c1-13-5-2-3-7-17(13)24-12-11-19-15-8-9-16(21(22)23)14-6-4-10-20-18(14)15/h2-10,19H,11-12H2,1H3