5-[[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]carbamoyl]-2-nitro-phenolate

Systemtic Name: 5-[[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]carbamoyl]-2-nitro-phenolate Openeye Name: 5-[[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]carbamoyl]-2-nitro-phenolate CAS Name: 5-[[[(R)-(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]amino]-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]carbamoyl]-2-nitrophenolate Traditional Name: 5-[[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]carbamoyl]-2-nitro-phenolate Formula: C18H14FN4O4- MolecularWeight: 369.326563

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=C(C=C2)F)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H15FN4O4/c1-22-9-8-20-17(22)16(11-2-5-13(19)6-3-11)21-18(25)12-4-7-14(23(26)27)15(24)10-12/h2-10,16,24H,1H3,(H,21,25)/p-1/t16-/m1/s1