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

Systemtic Name: 2-(2,4-dinitrophenyl)-N-[(E)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-[(E)-1-phenylpropylideneamino]acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-[(E)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-[(E)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-[(E)-1-phenylpropylideneamino]acetamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O5/c1-2-15(12-6-4-3-5-7-12)18-19-17(22)10-13-8-9-14(20(23)24)11-16(13)21(25)26/h3-9,11H,2,10H2,1H3,(H,19,22)/b18-15+