N-[1-[(2,4-dinitrophenyl)hydrazinylidene]-4-methyl-pentan-2-yl]benzamide

Systemtic Name: N-[1-[(2,4-dinitrophenyl)hydrazinylidene]-4-methyl-pentan-2-yl]benzamide Openeye Name: N-[1-[[(2,4-dinitrophenyl)hydrazono]methyl]-3-methyl-butyl]benzamide CAS Name: N-[1-[(2,4-dinitrophenyl)hydrazinylidene]-4-methylpentan-2-yl]benzamide IUPAC Name: N-[1-[(2,4-dinitrophenyl)hydrazinylidene]-4-methylpentan-2-yl]benzamide Traditional Name: N-[1-[[(2,4-dinitrophenyl)hydrazono]methyl]-3-methyl-butyl]benzamide Formula: C19H21N5O5 MolecularWeight: 399.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21N5O5/c1-13(2)10-15(21-19(25)14-6-4-3-5-7-14)12-20-22-17-9-8-16(23(26)27)11-18(17)24(28)29/h3-9,11-13,15,22H,10H2,1-2H3,(H,21,25)