N-[(E)-(2-nitrophenyl)methylideneamino]-4-oxidanyl-butanamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-4-oxidanyl-butanamide Openeye Name: 4-hydroxy-N-[(E)-(2-nitrophenyl)methyleneamino]butanamide CAS Name: 4-hydroxy-N-[(E)-(2-nitrophenyl)methylideneamino]butanamide IUPAC Name: 4-hydroxy-N-[(E)-(2-nitrophenyl)methylideneamino]butanamide Traditional Name: 4-hydroxy-N-[(E)-(2-nitrobenzylidene)amino]butyramide Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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