7-[(R)-acetamido-(4-methoxyphenyl)methyl]-5-nitro-quinolin-8-olate

Systemtic Name: 7-[(R)-acetamido-(4-methoxyphenyl)methyl]-5-nitro-quinolin-8-olate Openeye Name: 7-[(R)-acetamido-(4-methoxyphenyl)methyl]-5-nitro-quinolin-8-olate CAS Name: 7-[(R)-acetamido-(4-methoxyphenyl)methyl]-5-nitro-8-quinolinolate IUPAC Name: 7-[(R)-acetamido-(4-methoxyphenyl)methyl]-5-nitroquinolin-8-olate Traditional Name: 7-[(R)-acetamido-(4-methoxyphenyl)methyl]-5-nitro-quinolin-8-olate Formula: C19H16N3O5- MolecularWeight: 366.34744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=C(C=C1)OC)C2=CC(=C3C=CC=NC3=C2[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)N[C@H](C1=CC=C(C=C1)OC)C2=CC(=C3C=CC=NC3=C2[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-11(23)21-17(12-5-7-13(27-2)8-6-12)15-10-16(22(25)26)14-4-3-9-20-18(14)19(15)24/h3-10,17,24H,1-2H3,(H,21,23)/p-1/t17-/m1/s1