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7-[(S)-acetamido-(2-methoxyphenyl)methyl]-5-nitro-quinolin-8-olate

7-[(S)-acetamido-(2-methoxyphenyl)methyl]-5-nitro-quinolin-8-olate

Systemtic Name:7-[(S)-acetamido-(2-methoxyphenyl)methyl]-5-nitro-quinolin-8-olate
Openeye Name:7-[(S)-acetamido-(2-methoxyphenyl)methyl]-5-nitro-quinolin-8-olate
CAS Name:7-[(S)-acetamido-(2-methoxyphenyl)methyl]-5-nitro-8-quinolinolate
IUPAC Name:7-[(S)-acetamido-(2-methoxyphenyl)methyl]-5-nitroquinolin-8-olate
Traditional Name:7-[(S)-acetamido-(2-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=CC=C1OC)C2=CC(=C3C=CC=NC3=C2[O-])[N+](=O)[O-]


Isomeric SMILES

CC(=O)N[C@H](C1=CC=CC=C1OC)C2=CC(=C3C=CC=NC3=C2[O-])[N+](=O)[O-]


InChI

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


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