(1S)-1-(5-nitrofuran-2-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: (1S)-1-(5-nitrofuran-2-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: (1S)-1-(5-nitro-2-furyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: (1S)-1-(5-nitro-2-furanyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: (1S)-1-(5-nitrofuran-2-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: (1S)-1-(5-nitro-2-furyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1CN[C@@H](C2=CC(=C(C=C21)O)O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O5/c16-9-5-7-3-4-14-13(8(7)6-10(9)17)11-1-2-12(20-11)15(18)19/h1-2,5-6,13-14,16-17H,3-4H2/t13-/m0/s1