3-methoxy-N,3-dimethyl-2-[(Z)-C-nitro-N-oxidanyl-carbonimidoyl]butanamide

Systemtic Name: 3-methoxy-N,3-dimethyl-2-[(Z)-C-nitro-N-oxidanyl-carbonimidoyl]butanamide Openeye Name: 2-[(Z)-N-hydroxy-C-nitro-carbonimidoyl]-3-methoxy-N,3-dimethyl-butanamide CAS Name: 2-[(Z)-hydroxyimino(nitro)methyl]-3-methoxy-N,3-dimethylbutanamide IUPAC Name: 2-[(Z)-N-hydroxy-C-nitrocarbonimidoyl]-3-methoxy-N,3-dimethylbutanamide Traditional Name: 3-methoxy-N,3-dimethyl-2-[(Z)-nitrocarbohydroximoyl]butyramide Formula: C8H15N3O5 MolecularWeight: 233.2218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)NC)C(=NO)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O5/c1-8(2,16-4)5(7(12)9-3)6(10-13)11(14)15/h5,13H,1-4H3,(H,9,12)/b10-6-