2-(2-methoxy-4,6-dinitro-phenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-methoxy-4,6-dinitro-phenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(2-methoxy-4,6-dinitro-phenoxy)-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-(2-methoxy-4,6-dinitrophenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(2-methoxy-4,6-dinitrophenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(2-methoxy-4,6-dinitro-phenoxy)-N-[(E)-4-pyridylmethyleneamino]acetamide Formula: C15H13N5O7 MolecularWeight: 375.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O7/c1-26-13-7-11(19(22)23)6-12(20(24)25)15(13)27-9-14(21)18-17-8-10-2-4-16-5-3-10/h2-8H,9H2,1H3,(H,18,21)/b17-8+