N-[(Z)-1-(5-nitrofuran-2-yl)ethylideneamino]-2-oxidanyl-2-phenyl-propanamide

Systemtic Name: N-[(Z)-1-(5-nitrofuran-2-yl)ethylideneamino]-2-oxidanyl-2-phenyl-propanamide Openeye Name: 2-hydroxy-N-[(Z)-1-(5-nitro-2-furyl)ethylideneamino]-2-phenyl-propanamide CAS Name: 2-hydroxy-N-[(Z)-1-(5-nitro-2-furanyl)ethylideneamino]-2-phenylpropanamide IUPAC Name: 2-hydroxy-N-[(Z)-1-(5-nitrofuran-2-yl)ethylideneamino]-2-phenylpropanamide Traditional Name: 2-hydroxy-N-[(Z)-1-(5-nitro-2-furyl)ethylideneamino]-2-phenyl-propionamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O5/c1-10(12-8-9-13(23-12)18(21)22)16-17-14(19)15(2,20)11-6-4-3-5-7-11/h3-9,20H,1-2H3,(H,17,19)/b16-10-