N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[4-nitro-3-(trifluoromethyl)phenyl]methanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[4-nitro-3-(trifluoromethyl)phenyl]methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[4-nitro-3-(trifluoromethyl)phenyl]formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-[4-nitro-3-(trifluoromethyl)phenyl]formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[4-nitro-3-(trifluoromethyl)phenyl]formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[4-nitro-3-(trifluoromethyl)phenyl]formamide Formula: C16H10F3N3O6 MolecularWeight: 397.26231

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C16H10F3N3O6/c17-16(18,19)11-6-10(2-3-12(11)22(25)26)21(7-23)15(24)20-9-1-4-13-14(5-9)28-8-27-13/h1-7H,8H2,(H,20,24)