7-[(R)-acetamido(1,3-benzodioxol-5-yl)methyl]-5-nitro-quinolin-8-olate

Systemtic Name: 7-[(R)-acetamido(1,3-benzodioxol-5-yl)methyl]-5-nitro-quinolin-8-olate Openeye Name: 7-[(R)-acetamido(1,3-benzodioxol-5-yl)methyl]-5-nitro-quinolin-8-olate CAS Name: 7-[(R)-acetamido(1,3-benzodioxol-5-yl)methyl]-5-nitro-8-quinolinolate IUPAC Name: 7-[(R)-acetamido(1,3-benzodioxol-5-yl)methyl]-5-nitroquinolin-8-olate Traditional Name: 7-[(R)-acetamido(1,3-benzodioxol-5-yl)methyl]-5-nitro-quinolin-8-olate Formula: C19H14N3O6- MolecularWeight: 380.33096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC2=C(C=C1)OCO2)C3=CC(=C4C=CC=NC4=C3[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)N[C@H](C1=CC2=C(C=C1)OCO2)C3=CC(=C4C=CC=NC4=C3[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O6/c1-10(23)21-17(11-4-5-15-16(7-11)28-9-27-15)13-8-14(22(25)26)12-3-2-6-20-18(12)19(13)24/h2-8,17,24H,9H2,1H3,(H,21,23)/p-1/t17-/m1/s1