(2Z)-2-hydroxyimino-N,3-dimethyl-3-(5-methyl-4-nitro-imidazol-1-yl)butanamide

Systemtic Name: (2Z)-2-hydroxyimino-N,3-dimethyl-3-(5-methyl-4-nitro-imidazol-1-yl)butanamide Openeye Name: (2Z)-2-hydroxyimino-N,3-dimethyl-3-(5-methyl-4-nitro-imidazol-1-yl)butanamide CAS Name: (2Z)-2-hydroxyimino-N,3-dimethyl-3-(5-methyl-4-nitro-1-imidazolyl)butanamide IUPAC Name: (2Z)-2-hydroxyimino-N,3-dimethyl-3-(5-methyl-4-nitroimidazol-1-yl)butanamide Traditional Name: (2Z)-2-hydroximino-N,3-dimethyl-3-(5-methyl-4-nitro-imidazol-1-yl)butyramide Formula: C10H15N5O4 MolecularWeight: 269.2572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1C(C)(C)C(=NO)C(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=CN1C(C)(C)/C(=N/O)/C(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C10H15N5O4/c1-6-8(15(18)19)12-5-14(6)10(2,3)7(13-17)9(16)11-4/h5,17H,1-4H3,(H,11,16)/b13-7+