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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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