N-(furan-2-ylmethyl)-3,5-dinitro-N-phenethyl-benzamide

Systemtic Name: N-(furan-2-ylmethyl)-3,5-dinitro-N-phenethyl-benzamide Openeye Name: N-(2-furylmethyl)-3,5-dinitro-N-phenethyl-benzamide CAS Name: N-(2-furanylmethyl)-3,5-dinitro-N-phenethylbenzamide IUPAC Name: N-(furan-2-ylmethyl)-3,5-dinitro-N-phenethylbenzamide Traditional Name: N-(2-furfuryl)-3,5-dinitro-N-phenethyl-benzamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CO2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CO2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6/c24-20(16-11-17(22(25)26)13-18(12-16)23(27)28)21(14-19-7-4-10-29-19)9-8-15-5-2-1-3-6-15/h1-7,10-13H,8-9,14H2