N-[(5-methylfuran-2-yl)methyl]-3,5-dinitro-N-(phenylmethyl)benzamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-3,5-dinitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(5-methyl-2-furyl)methyl]-3,5-dinitro-benzamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-3,5-dinitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(5-methylfuran-2-yl)methyl]-3,5-dinitrobenzamide Traditional Name: N-benzyl-N-[(5-methyl-2-furyl)methyl]-3,5-dinitro-benzamide Formula: C20H17N3O6 MolecularWeight: 395.36548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6/c1-14-7-8-19(29-14)13-21(12-15-5-3-2-4-6-15)20(24)16-9-17(22(25)26)11-18(10-16)23(27)28/h2-11H,12-13H2,1H3