2-(2,4-dinitrophenyl)-N-[(E)-1-phenylpropan-2-ylideneamino]ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-[(E)-1-phenylpropan-2-ylideneamino]ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-[(E)-1-phenylpropan-2-ylideneamino]acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-[(E)-1-phenylpropan-2-ylideneamino]acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]acetamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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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-])CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CC2=CC=CC=C2

InChI

InChI=1S/C17H16N4O5/c1-12(9-13-5-3-2-4-6-13)18-19-17(22)10-14-7-8-15(20(23)24)11-16(14)21(25)26/h2-8,11H,9-10H2,1H3,(H,19,22)/b18-12+