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

Systemtic Name: 7-[(R)-(dimethylcarbamoylamino)-phenyl-methyl]-5-nitro-quinolin-8-olate Openeye Name: 7-[(R)-(dimethylcarbamoylamino)-phenyl-methyl]-5-nitro-quinolin-8-olate CAS Name: 7-[(R)-[[dimethylamino(oxo)methyl]amino]-phenylmethyl]-5-nitro-8-quinolinolate IUPAC Name: 7-[(R)-(dimethylcarbamoylamino)-phenylmethyl]-5-nitroquinolin-8-olate Traditional Name: 7-[(R)-(dimethylcarbamoylamino)-phenyl-methyl]-5-nitro-quinolin-8-olate Formula: C19H17N4O4- MolecularWeight: 365.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-22(2)19(25)21-16(12-7-4-3-5-8-12)14-11-15(23(26)27)13-9-6-10-20-17(13)18(14)24/h3-11,16,24H,1-2H3,(H,21,25)/p-1/t16-/m1/s1