N-(3,4-dimethylphenyl)-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(3,4-dimethylphenyl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(3,4-dimethylphenyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(3,4-dimethylphenyl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(3,4-dimethylphenyl)-4-methyl-3,5-dinitro-benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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