(4Z)-4-azanyl-3-[[(1Z)-1-azanyl-1-hydroxyimino-2-methyl-4-oxidanyl-4-oxidanylidene-butan-2-yl]diazenyl]-4-hydroxyimino-3-methyl-butanoic acid

Systemtic Name: (4Z)-4-azanyl-3-[[(1Z)-1-azanyl-1-hydroxyimino-2-methyl-4-oxidanyl-4-oxidanylidene-butan-2-yl]diazenyl]-4-hydroxyimino-3-methyl-butanoic acid Openeye Name: (4Z)-4-amino-3-[3-hydroxy-1-[(Z)-N'-hydroxycarbamimidoyl]-1-methyl-3-oxo-propyl]azo-4-hydroxyimino-3-methyl-butanoic acid CAS Name: (4Z)-4-amino-3-[(1Z)-1-amino-4-hydroxy-1-hydroxyimino-2-methyl-4-oxobutan-2-yl]azo-4-hydroxyimino-3-methylbutanoic acid IUPAC Name: (4Z)-4-amino-3-[[(1Z)-1-amino-4-hydroxy-1-hydroxyimino-2-methyl-4-oxobutan-2-yl]diazenyl]-4-hydroxyimino-3-methylbutanoic acid Traditional Name: (4Z)-4-amino-3-[1-[(Z)-aminocarbohydroximoyl]-3-hydroxy-3-keto-1-methyl-propyl]azo-4-hydroximino-3-methyl-butyric acid Formula: C10H18N6O6 MolecularWeight: 318.28652

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)(C(=NO)N)N=NC(C)(CC(=O)O)C(=NO)N

Isomeric SMILES

CC(N=NC(/C(=N/O)/N)(CC(=O)O)C)(/C(=N/O)/N)CC(=O)O

InChI

InChI=1S/C10H18N6O6/c1-9(3-5(17)18,7(11)13-21)15-16-10(2,4-6(19)20)8(12)14-22/h21-22H,3-4H2,1-2H3,(H2,11,13)(H2,12,14)(H,17,18)(H,19,20)