N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-hydroxy-4-nitro-benzamide CAS Name: N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-hydroxy-4-nitrobenzamide IUPAC Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-hydroxy-4-nitrobenzamide Traditional Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-hydroxy-4-nitro-benzamide Formula: C18H15FN4O4 MolecularWeight: 370.334503

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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=C1C(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)