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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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