3-nitro-2-phenoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: 3-nitro-2-phenoxy-1,2,3,4-tetrahydroquinoline Openeye Name: 3-nitro-2-phenoxy-1,2,3,4-tetrahydroquinoline CAS Name: 3-nitro-2-phenoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 3-nitro-2-phenoxy-1,2,3,4-tetrahydroquinoline Traditional Name: 3-nitro-2-phenoxy-1,2,3,4-tetrahydroquinoline Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(NC2=CC=CC=C21)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(C(NC2=CC=CC=C21)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O3/c18-17(19)14-10-11-6-4-5-9-13(11)16-15(14)20-12-7-2-1-3-8-12/h1-9,14-16H,10H2