N-[4-[ethanoyl(methyl)amino]phenyl]-2-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-2-methyl-3,5-dinitro-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-methyl-3,5-dinitro-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-methyl-3,5-dinitrobenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-methyl-3,5-dinitro-benzamide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O6/c1-10-15(8-14(20(24)25)9-16(10)21(26)27)17(23)18-12-4-6-13(7-5-12)19(3)11(2)22/h4-9H,1-3H3,(H,18,23)