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

Systemtic Name: N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]benzamide CAS Name: 4-hydroxy-N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]benzamide Formula: C20H16N4O6 MolecularWeight: 408.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O6/c1-29-18-10-13(11-22-23-20(26)14-3-6-16(25)7-4-14)2-8-17(18)30-19-9-5-15(12-21-19)24(27)28/h2-12,25H,1H3,(H,23,26)/b22-11+