N-(2,4-dinitrophenyl)-3-methyl-benzamide

Systemtic Name: N-(2,4-dinitrophenyl)-3-methyl-benzamide Openeye Name: N-(2,4-dinitrophenyl)-3-methyl-benzamide CAS Name: N-(2,4-dinitrophenyl)-3-methylbenzamide IUPAC Name: N-(2,4-dinitrophenyl)-3-methylbenzamide Traditional Name: N-(2,4-dinitrophenyl)-3-methyl-benzamide Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O5/c1-9-3-2-4-10(7-9)14(18)15-12-6-5-11(16(19)20)8-13(12)17(21)22/h2-8H,1H3,(H,15,18)