3-nitro-2-phenoxy-1,2,3,4-tetrahydroquinolin-6-amine

Systemtic Name: 3-nitro-2-phenoxy-1,2,3,4-tetrahydroquinolin-6-amine Openeye Name: 3-nitro-2-phenoxy-1,2,3,4-tetrahydroquinolin-6-amine CAS Name: 3-nitro-2-phenoxy-1,2,3,4-tetrahydroquinolin-6-amine IUPAC Name: 3-nitro-2-phenoxy-1,2,3,4-tetrahydroquinolin-6-amine Traditional Name: (3-nitro-2-phenoxy-1,2,3,4-tetrahydroquinolin-6-yl)amine Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(NC2=C1C=C(C=C2)N)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(C(NC2=C1C=C(C=C2)N)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c16-11-6-7-13-10(8-11)9-14(18(19)20)15(17-13)21-12-4-2-1-3-5-12/h1-8,14-15,17H,9,16H2