N-[4-(furan-2-ylmethylcarbamoyl)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-(furan-2-ylmethylcarbamoyl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-(2-furylmethylcarbamoyl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-[(2-furanylmethylamino)-oxomethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-(furan-2-ylmethylcarbamoyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-(2-furfurylcarbamoyl)phenyl]-3,5-dinitro-benzamide Formula: C19H14N4O7 MolecularWeight: 410.33706

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O7/c24-18(20-11-17-2-1-7-30-17)12-3-5-14(6-4-12)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)