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

Systemtic Name: N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-2-phenylacetamide Traditional Name: 2-hydroxy-N-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]-2-phenyl-acetamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O5/c23-18(13-5-2-1-3-6-13)19(24)21-20-12-16-9-10-17(27-16)14-7-4-8-15(11-14)22(25)26/h1-12,18,23H,(H,21,24)/b20-12+