3-iodanyl-N-[(E)-[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 3-iodanyl-N-[(E)-[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 3-iodo-N-[(E)-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 3-iodo-N-[(E)-[5-(2-methoxy-5-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-iodo-N-[(E)-[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 3-iodo-N-[(E)-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methyleneamino]benzamide Formula: C19H14IN3O5 MolecularWeight: 491.23603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)C3=CC(=CC=C3)I

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)/C=N/NC(=O)C3=CC(=CC=C3)I

InChI

InChI=1S/C19H14IN3O5/c1-27-17-7-5-14(23(25)26)10-16(17)18-8-6-15(28-18)11-21-22-19(24)12-3-2-4-13(20)9-12/h2-11H,1H3,(H,22,24)/b21-11+