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

Systemtic Name: 7-[(R)-acetamido-(4-chlorophenyl)methyl]-5-nitro-quinolin-8-olate Openeye Name: 7-[(R)-acetamido-(4-chlorophenyl)methyl]-5-nitro-quinolin-8-olate CAS Name: 7-[(R)-acetamido-(4-chlorophenyl)methyl]-5-nitro-8-quinolinolate IUPAC Name: 7-[(R)-acetamido-(4-chlorophenyl)methyl]-5-nitroquinolin-8-olate Traditional Name: 7-[(R)-acetamido-(4-chlorophenyl)methyl]-5-nitro-quinolin-8-olate Formula: C18H13ClN3O4- MolecularWeight: 370.76652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O4/c1-10(23)21-16(11-4-6-12(19)7-5-11)14-9-15(22(25)26)13-3-2-8-20-17(13)18(14)24/h2-9,16,24H,1H3,(H,21,23)/p-1/t16-/m1/s1