N-[2-(3-methylphenoxy)ethyl]-5-nitro-quinolin-8-amine

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-5-nitro-quinolin-8-amine Openeye Name: N-[2-(3-methylphenoxy)ethyl]-5-nitro-quinolin-8-amine CAS Name: N-[2-(3-methylphenoxy)ethyl]-5-nitro-8-quinolinamine IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-5-nitroquinolin-8-amine Traditional Name: 2-(3-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=C1)OCCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

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