4-iodanyl-N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: 4-iodanyl-N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-4-iodo-N-[(E)-[4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]benzamide CAS Name: 3-hydroxy-4-iodo-N-[(E)-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]benzamide IUPAC Name: 3-hydroxy-4-iodo-N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]benzamide Traditional Name: 3-hydroxy-4-iodo-N-[(E)-[4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]benzamide Formula: C19H13IN4O5 MolecularWeight: 504.23479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC(=C(C=C2)I)O)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H13IN4O5/c20-16-7-3-13(9-17(16)25)19(26)23-22-10-12-1-5-15(6-2-12)29-18-8-4-14(11-21-18)24(27)28/h1-11,25H,(H,23,26)/b22-10+