[(3-nitro-2-phenoxy-5,6,7,8-tetrahydroquinolin-4-yl)amino]methanol

Systemtic Name: [(3-nitro-2-phenoxy-5,6,7,8-tetrahydroquinolin-4-yl)amino]methanol Openeye Name: [(3-nitro-2-phenoxy-5,6,7,8-tetrahydroquinolin-4-yl)amino]methanol CAS Name: [(3-nitro-2-phenoxy-5,6,7,8-tetrahydroquinolin-4-yl)amino]methanol IUPAC Name: [(3-nitro-2-phenoxy-5,6,7,8-tetrahydroquinolin-4-yl)amino]methanol Traditional Name: [(3-nitro-2-phenoxy-5,6,7,8-tetrahydroquinolin-4-yl)amino]methanol Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=C(C(=C2C1)NCO)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

C1CCC2=NC(=C(C(=C2C1)NCO)[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O4/c20-10-17-14-12-8-4-5-9-13(12)18-16(15(14)19(21)22)23-11-6-2-1-3-7-11/h1-3,6-7,20H,4-5,8-10H2,(H,17,18)