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

Systemtic Name: 2-(2,4-dinitrophenyl)-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C16H14N4O5 MolecularWeight: 342.30616

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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-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O5/c1-11(12-5-3-2-4-6-12)17-18-16(21)9-13-7-8-14(19(22)23)10-15(13)20(24)25/h2-8,10H,9H2,1H3,(H,18,21)/b17-11+