4-[[(3E)-3-[2-(2,4-dinitrophenyl)ethanoylhydrazinylidene]butanoyl]amino]benzamide

Systemtic Name: 4-[[(3E)-3-[2-(2,4-dinitrophenyl)ethanoylhydrazinylidene]butanoyl]amino]benzamide Openeye Name: 4-[[(3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazono]butanoyl]amino]benzamide CAS Name: 4-[[(3E)-3-[[2-(2,4-dinitrophenyl)-1-oxoethyl]hydrazinylidene]-1-oxobutyl]amino]benzamide IUPAC Name: 4-[[(3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazinylidene]butanoyl]amino]benzamide Traditional Name: 4-[[(3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazono]butanoyl]amino]benzamide Formula: C19H18N6O7 MolecularWeight: 442.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C/C(=N\NC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H18N6O7/c1-11(8-17(26)21-14-5-2-12(3-6-14)19(20)28)22-23-18(27)9-13-4-7-15(24(29)30)10-16(13)25(31)32/h2-7,10H,8-9H2,1H3,(H2,20,28)(H,21,26)(H,23,27)/b22-11+