N-[(E)-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]benzamide Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=N/NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H15N3O6/c1-27-18-10-12(22(25)26)6-8-15(18)17-9-7-13(28-17)11-20-21-19(24)14-4-2-3-5-16(14)23/h2-11,23H,1H3,(H,21,24)/b20-11+