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

Systemtic Name: N-(3-ethanoylphenyl)-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(3-acetylphenyl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(3-acetylphenyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(3-acetylphenyl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(3-acetylphenyl)-4-methyl-3,5-dinitro-benzamide Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O6/c1-9-14(18(22)23)7-12(8-15(9)19(24)25)16(21)17-13-5-3-4-11(6-13)10(2)20/h3-8H,1-2H3,(H,17,21)