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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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