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

Systemtic Name: 7-[(R)-acetamido(phenyl)methyl]-5-nitro-quinolin-8-olate Openeye Name: 7-[(R)-acetamido(phenyl)methyl]-5-nitro-quinolin-8-olate CAS Name: 7-[(R)-acetamido(phenyl)methyl]-5-nitro-8-quinolinolate IUPAC Name: 7-[(R)-acetamido(phenyl)methyl]-5-nitroquinolin-8-olate Traditional Name: 7-[(R)-acetamido(phenyl)methyl]-5-nitro-quinolin-8-olate Formula: C18H14N3O4- MolecularWeight: 336.32146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-11(22)20-16(12-6-3-2-4-7-12)14-10-15(21(24)25)13-8-5-9-19-17(13)18(14)23/h2-10,16,23H,1H3,(H,20,22)/p-1/t16-/m1/s1