N-(furan-2-ylmethyl)-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(furan-2-ylmethyl)-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(2-furylmethyl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(2-furanylmethyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(furan-2-ylmethyl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(2-furfuryl)-4-methyl-3,5-dinitro-benzamide Formula: C13H11N3O6 MolecularWeight: 305.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NCC2=CC=CO2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NCC2=CC=CO2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O6/c1-8-11(15(18)19)5-9(6-12(8)16(20)21)13(17)14-7-10-3-2-4-22-10/h2-6H,7H2,1H3,(H,14,17)