N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]benzamide CAS Name: 4-hydroxy-N-[(E)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]benzamide Formula: C18H13N3O5 MolecularWeight: 351.31292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O5/c22-15-6-4-12(5-7-15)18(23)20-19-11-16-8-9-17(26-16)13-2-1-3-14(10-13)21(24)25/h1-11,22H,(H,20,23)/b19-11+