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

Systemtic Name: N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(E)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-[5-(2-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 3-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=C3)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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