2-[[(3Z)-3-(aminocarbonylhydrazinylidene)butanoyl]amino]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[[(3Z)-3-(aminocarbonylhydrazinylidene)butanoyl]amino]-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[[(3Z)-3-(carbamoylhydrazono)butanoyl]amino]-N-hydroxy-benzeneamine oxide CAS Name: 2-[[(3Z)-3-(carbamoylhydrazinylidene)-1-oxobutyl]amino]-N-hydroxybenzeneamine oxide IUPAC Name: 2-[[(3Z)-3-(carbamoylhydrazinylidene)butanoyl]amino]-N-hydroxybenzeneamine oxide Traditional Name: N-hydroxy-2-[[(3Z)-3-semicarbazonobutanoyl]amino]benzeneamine oxide Formula: C11H15N5O4 MolecularWeight: 281.2679

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O4/c1-7(14-15-11(12)18)6-10(17)13-8-4-2-3-5-9(8)16(19)20/h2-5,16,19H,6H2,1H3,(H,13,17)(H3,12,15,18)/b14-7-