3,4,5-trimethoxy-2-nitro-N-[(E)-pyridin-4-ylmethylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-[(E)-4-pyridylmethyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-[(E)-pyridin-4-ylmethylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-[(E)-4-pyridylmethyleneamino]benzamide Formula: C16H16N4O6 MolecularWeight: 360.32144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NN=CC2=CC=NC=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)N/N=C/C2=CC=NC=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C16H16N4O6/c1-24-12-8-11(13(20(22)23)15(26-3)14(12)25-2)16(21)19-18-9-10-4-6-17-7-5-10/h4-9H,1-3H3,(H,19,21)/b18-9+