N-(2,6-dimethylphenyl)-2-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-methyl-3,5-dinitro-benzamide Openeye Name: N-(2,6-dimethylphenyl)-2-methyl-3,5-dinitro-benzamide CAS Name: N-(2,6-dimethylphenyl)-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-(2,6-dimethylphenyl)-2-methyl-3,5-dinitrobenzamide Traditional Name: N-(2,6-dimethylphenyl)-2-methyl-3,5-dinitro-benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-9-5-4-6-10(2)15(9)17-16(20)13-7-12(18(21)22)8-14(11(13)3)19(23)24/h4-8H,1-3H3,(H,17,20)