N-[3-(furan-2-ylmethylcarbamoyl)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[3-(furan-2-ylmethylcarbamoyl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[3-(2-furylmethylcarbamoyl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[3-[(2-furanylmethylamino)-oxomethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[3-(furan-2-ylmethylcarbamoyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[3-(2-furfurylcarbamoyl)phenyl]-3,5-dinitro-benzamide Formula: C19H14N4O7 MolecularWeight: 410.33706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H14N4O7/c24-18(20-11-17-5-2-6-30-17)12-3-1-4-14(7-12)21-19(25)13-8-15(22(26)27)10-16(9-13)23(28)29/h1-10H,11H2,(H,20,24)(H,21,25)