5-nitro-N-phenethyl-quinolin-8-amine

Systemtic Name: 5-nitro-N-phenethyl-quinolin-8-amine Openeye Name: 5-nitro-N-phenethyl-quinolin-8-amine CAS Name: 5-nitro-N-phenethyl-8-quinolinamine IUPAC Name: 5-nitro-N-phenethylquinolin-8-amine Traditional Name: (5-nitro-8-quinolyl)-phenethyl-amine Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C17H15N3O2/c21-20(22)16-9-8-15(17-14(16)7-4-11-19-17)18-12-10-13-5-2-1-3-6-13/h1-9,11,18H,10,12H2