2-methyl-3,5-dinitro-N-(phenylmethyl)benzamide

Systemtic Name: 2-methyl-3,5-dinitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-methyl-3,5-dinitro-benzamide CAS Name: 2-methyl-3,5-dinitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-methyl-3,5-dinitrobenzamide Traditional Name: N-benzyl-2-methyl-3,5-dinitro-benzamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NCC2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NCC2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c1-10-13(7-12(17(20)21)8-14(10)18(22)23)15(19)16-9-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,16,19)