N-methyl-N-(2-methylphenyl)-3,4-dinitro-2,6-ditritio-benzamide

Systemtic Name: N-methyl-N-(2-methylphenyl)-3,4-dinitro-2,6-ditritio-benzamide Openeye Name: N-methyl-3,4-dinitro-N-(o-tolyl)-2,6-ditritio-benzamide CAS Name: N-methyl-N-(2-methylphenyl)-3,4-dinitro-2,6-ditritiobenzamide IUPAC Name: N-methyl-N-(2-methylphenyl)-3,4-dinitro-2,6-ditritiobenzamide Traditional Name: N-methyl-3,4-dinitro-N-(o-tolyl)-2,6-ditritio-benzamide Formula: C15H13N3O5 MolecularWeight: 319.297039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

[3H]C1=CC(=C(C(=C1C(=O)N(C)C2=CC=CC=C2C)[3H])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c1-10-5-3-4-6-12(10)16(2)15(19)11-7-8-13(17(20)21)14(9-11)18(22)23/h3-9H,1-2H3/i7T,9T