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

Systemtic Name: 3-[[(3Z)-3-(2-cyanoethanoylhydrazinylidene)butanoyl]amino]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[[(3Z)-3-[(2-cyanoacetyl)hydrazono]butanoyl]amino]-N-hydroxy-benzeneamine oxide CAS Name: 3-[[(3Z)-3-[(2-cyano-1-oxoethyl)hydrazinylidene]-1-oxobutyl]amino]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[[(3Z)-3-[(2-cyanoacetyl)hydrazinylidene]butanoyl]amino]-N-hydroxybenzeneamine oxide Traditional Name: 3-[[(3Z)-3-[(2-cyanoacetyl)hydrazono]butanoyl]amino]-N-hydroxy-benzeneamine oxide Formula: C13H15N5O4 MolecularWeight: 305.2893

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O4/c1-9(16-17-12(19)5-6-14)7-13(20)15-10-3-2-4-11(8-10)18(21)22/h2-4,8,18,21H,5,7H2,1H3,(H,15,20)(H,17,19)/b16-9-