[(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-yl] benzoate

Systemtic Name: [(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-yl] benzoate Openeye Name: 1-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]propyl benzoate CAS Name: benzoic acid [(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-yl] ester IUPAC Name: [(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-yl] benzoate Traditional Name: benzoic acid 1-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]propyl ester Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N4O6/c1-2-14(27-17(22)12-6-4-3-5-7-12)11-18-19-15-9-8-13(20(23)24)10-16(15)21(25)26/h3-11,14,19H,2H2,1H3/b18-11+