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

Systemtic Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3,5-dinitro-benzamide Openeye Name: N-(2-furylmethyl)-3,5-dinitro-N-(p-tolyl)benzamide CAS Name: N-(2-furanylmethyl)-N-(4-methylphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3,5-dinitrobenzamide Traditional Name: N-(2-furfuryl)-3,5-dinitro-N-(p-tolyl)benzamide Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O6/c1-13-4-6-15(7-5-13)20(12-18-3-2-8-28-18)19(23)14-9-16(21(24)25)11-17(10-14)22(26)27/h2-11H,12H2,1H3