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

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-3,5-dinitro-benzamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-3,5-dinitro-benzamide Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O6/c1-10(21)18(2)13-5-3-4-12(8-13)17-16(22)11-6-14(19(23)24)9-15(7-11)20(25)26/h3-9H,1-2H3,(H,17,22)