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

Systemtic Name: N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]benzamide Formula: C20H16N4O5 MolecularWeight: 392.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O5/c1-28-18-11-14(12-22-23-20(25)15-5-3-2-4-6-15)7-9-17(18)29-19-10-8-16(13-21-19)24(26)27/h2-13H,1H3,(H,23,25)/b22-12+