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

Systemtic Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-2,4-dinitro-benzamide Openeye Name: N-(2-furylmethyl)-2,4-dinitro-N-(p-tolyl)benzamide CAS Name: N-(2-furanylmethyl)-N-(4-methylphenyl)-2,4-dinitrobenzamide IUPAC Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-2,4-dinitrobenzamide Traditional Name: N-(2-furfuryl)-2,4-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=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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