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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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