N-(4-aminocarbonylphenyl)-2-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2-methyl-3,5-dinitro-benzamide Openeye Name: N-(4-carbamoylphenyl)-2-methyl-3,5-dinitro-benzamide CAS Name: N-(4-carbamoylphenyl)-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-(4-carbamoylphenyl)-2-methyl-3,5-dinitrobenzamide Traditional Name: N-(4-carbamoylphenyl)-2-methyl-3,5-dinitro-benzamide Formula: C15H12N4O6 MolecularWeight: 344.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O6/c1-8-12(6-11(18(22)23)7-13(8)19(24)25)15(21)17-10-4-2-9(3-5-10)14(16)20/h2-7H,1H3,(H2,16,20)(H,17,21)