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

Systemtic Name: N-[1-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-yl]benzamide Openeye Name: N-[1-[[(2,4-dinitrophenyl)hydrazono]methyl]propyl]benzamide CAS Name: N-[1-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-yl]benzamide IUPAC Name: N-[1-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-yl]benzamide Traditional Name: N-[1-[[(2,4-dinitrophenyl)hydrazono]methyl]propyl]benzamide Formula: C17H17N5O5 MolecularWeight: 371.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O5/c1-2-13(19-17(23)12-6-4-3-5-7-12)11-18-20-15-9-8-14(21(24)25)10-16(15)22(26)27/h3-11,13,20H,2H2,1H3,(H,19,23)