3-[[(3E)-3-(methoxycarbonylhydrazinylidene)butanoyl]amino]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[[(3E)-3-(methoxycarbonylhydrazinylidene)butanoyl]amino]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-3-[[(3E)-3-(methoxycarbonylhydrazono)butanoyl]amino]benzeneamine oxide CAS Name: N-hydroxy-3-[[(3E)-3-(methoxycarbonylhydrazinylidene)-1-oxobutyl]amino]benzeneamine oxide IUPAC Name: N-hydroxy-3-[[(3E)-3-(methoxycarbonylhydrazinylidene)butanoyl]amino]benzeneamine oxide Traditional Name: 3-[[(3E)-3-(carbomethoxyhydrazono)butanoyl]amino]-N-hydroxy-benzeneamine oxide Formula: C12H16N4O5 MolecularWeight: 296.27924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)OC)CC(=O)NC1=CC(=CC=C1)[NH+](O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)OC)/CC(=O)NC1=CC(=CC=C1)[NH+](O)[O-]

InChI

InChI=1S/C12H16N4O5/c1-8(14-15-12(18)21-2)6-11(17)13-9-4-3-5-10(7-9)16(19)20/h3-5,7,16,19H,6H2,1-2H3,(H,13,17)(H,15,18)/b14-8+