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

Systemtic Name: N-(2-aminocarbonylphenyl)-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(2-carbamoylphenyl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(2-carbamoylphenyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(2-carbamoylphenyl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(2-carbamoylphenyl)-4-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=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)N)[N+](=O)[O-]

InChI

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