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

Systemtic Name: N-[(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]propan-2-yl]benzamide Openeye Name: N-[(2E)-2-[(2,4-dinitrophenyl)hydrazono]-1-methyl-ethyl]benzamide CAS Name: N-[(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]propan-2-yl]benzamide IUPAC Name: N-[(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]propan-2-yl]benzamide Traditional Name: N-[(2E)-2-[(2,4-dinitrophenyl)hydrazono]-1-methyl-ethyl]benzamide Formula: C16H15N5O5 MolecularWeight: 357.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O5/c1-11(18-16(22)12-5-3-2-4-6-12)10-17-19-14-8-7-13(20(23)24)9-15(14)21(25)26/h2-11,19H,1H3,(H,18,22)/b17-10+