2-(2-methoxy-4,6-dinitro-phenoxy)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(2-methoxy-4,6-dinitro-phenoxy)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(2-methoxy-4,6-dinitro-phenoxy)acetamide CAS Name: 2-(2-methoxy-4,6-dinitrophenoxy)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(2-methoxy-4,6-dinitrophenoxy)acetamide Traditional Name: N-[(E)-benzalamino]-2-(2-methoxy-4,6-dinitro-phenoxy)acetamide Formula: C16H14N4O7 MolecularWeight: 374.30496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)NN=CC2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N/N=C/C2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O7/c1-26-14-8-12(19(22)23)7-13(20(24)25)16(14)27-10-15(21)18-17-9-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,18,21)/b17-9+