3-methoxy-N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]benzamide CAS Name: 3-methoxy-N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]benzamide Traditional Name: 3-methoxy-N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]benzamide Formula: C21H18N4O6 MolecularWeight: 422.39082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H18N4O6/c1-29-17-5-3-4-15(11-17)21(26)24-23-12-14-6-8-18(19(10-14)30-2)31-20-9-7-16(13-22-20)25(27)28/h3-13H,1-2H3,(H,24,26)/b23-12+