2-(2-ethanoylhydrazinyl)-N-naphthalen-1-yl-3,5-dinitro-benzamide

Systemtic Name: 2-(2-ethanoylhydrazinyl)-N-naphthalen-1-yl-3,5-dinitro-benzamide Openeye Name: 2-(2-acetylhydrazino)-N-(1-naphthyl)-3,5-dinitro-benzamide CAS Name: 2-(acetylhydrazo)-N-(1-naphthalenyl)-3,5-dinitrobenzamide IUPAC Name: 2-(2-acetylhydrazinyl)-N-naphthalen-1-yl-3,5-dinitrobenzamide Traditional Name: 2-(N'-acetylhydrazino)-N-(1-naphthyl)-3,5-dinitro-benzamide Formula: C19H15N5O6 MolecularWeight: 409.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=C(C=C(C=C1C(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NNC1=C(C=C(C=C1C(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O6/c1-11(25)21-22-18-15(9-13(23(27)28)10-17(18)24(29)30)19(26)20-16-8-4-6-12-5-2-3-7-14(12)16/h2-10,22H,1H3,(H,20,26)(H,21,25)