3-nitro-N-(2-phenoxyethyl)quinolin-4-amine

Systemtic Name: 3-nitro-N-(2-phenoxyethyl)quinolin-4-amine Openeye Name: 3-nitro-N-(2-phenoxyethyl)quinolin-4-amine CAS Name: 3-nitro-N-(2-phenoxyethyl)-4-quinolinamine IUPAC Name: 3-nitro-N-(2-phenoxyethyl)quinolin-4-amine Traditional Name: (3-nitro-4-quinolyl)-(2-phenoxyethyl)amine Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC2=C(C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCNC2=C(C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c21-20(22)16-12-19-15-9-5-4-8-14(15)17(16)18-10-11-23-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,18,19)