N-[(E)-(3-nitrophenyl)methylideneamino]-4-oxidanyl-butanamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-4-oxidanyl-butanamide Openeye Name: 4-hydroxy-N-[(E)-(3-nitrophenyl)methyleneamino]butanamide CAS Name: 4-hydroxy-N-[(E)-(3-nitrophenyl)methylideneamino]butanamide IUPAC Name: 4-hydroxy-N-[(E)-(3-nitrophenyl)methylideneamino]butanamide Traditional Name: 4-hydroxy-N-[(E)-(3-nitrobenzylidene)amino]butyramide Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4/c15-6-2-5-11(16)13-12-8-9-3-1-4-10(7-9)14(17)18/h1,3-4,7-8,15H,2,5-6H2,(H,13,16)/b12-8+