N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3,5-dinitro-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-3,5-dinitro-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3,5-dinitrobenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3,5-dinitrobenzamide Traditional Name: N-(1-acetylindolin-5-yl)-3,5-dinitro-benzamide Formula: C17H14N4O6 MolecularWeight: 370.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O6/c1-10(22)19-5-4-11-6-13(2-3-16(11)19)18-17(23)12-7-14(20(24)25)9-15(8-12)21(26)27/h2-3,6-9H,4-5H2,1H3,(H,18,23)