N-[(4,5-dimethyl-1-oxidanidyl-imidazol-1-ium-2-ylidene)methyl]-N-[(2S)-3-(oxidanylamino)but-3-en-2-yl]hydroxylamine

Systemtic Name: N-[(4,5-dimethyl-1-oxidanidyl-imidazol-1-ium-2-ylidene)methyl]-N-[(2S)-3-(oxidanylamino)but-3-en-2-yl]hydroxylamine Openeye Name: N-[(4,5-dimethyl-1-oxido-imidazol-1-ium-2-ylidene)methyl]-N-[(1S)-2-(hydroxyamino)-1-methyl-allyl]hydroxylamine CAS Name: N-[(4,5-dimethyl-1-oxido-2-imidazol-1-iumylidene)methyl]-N-[(2S)-3-(hydroxyamino)but-3-en-2-yl]hydroxylamine IUPAC Name: N-[(4,5-dimethyl-1-oxidoimidazol-1-ium-2-ylidene)methyl]-N-[(2S)-3-(hydroxyamino)but-3-en-2-yl]hydroxylamine Traditional Name: N-[(4,5-dimethyl-1-oxido-imidazol-1-ium-2-ylidene)methyl]-N-[(1S)-2-(hydroxyamino)-1-methyl-allyl]hydroxylamine Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN(C(C)C(=C)NO)O)[N+](=C1C)[O-]

Isomeric SMILES

CC1=NC(=CN([C@@H](C)C(=C)NO)O)[N+](=C1C)[O-]

InChI

InChI=1S/C10H16N4O3/c1-6-9(4)14(17)10(11-6)5-13(16)8(3)7(2)12-15/h5,8,12,15-16H,2H2,1,3-4H3/t8-/m0/s1