4-[[(3Z)-3-[bis(azanyl)methylidenehydrazinylidene]butanoyl]amino]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[[(3Z)-3-[bis(azanyl)methylidenehydrazinylidene]butanoyl]amino]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[[(3Z)-3-(diaminomethylenehydrazono)butanoyl]amino]-N-hydroxy-benzeneamine oxide CAS Name: 4-[[(3Z)-3-(diaminomethylidenehydrazinylidene)-1-oxobutyl]amino]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[[(3Z)-3-(diaminomethylidenehydrazinylidene)butanoyl]amino]-N-hydroxybenzeneamine oxide Traditional Name: 4-[[(3Z)-3-(diaminomethylenehydrazono)butanoyl]amino]-N-hydroxy-benzeneamine oxide Formula: C11H16N6O3 MolecularWeight: 280.28314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N6O3/c1-7(15-16-11(12)13)6-10(18)14-8-2-4-9(5-3-8)17(19)20/h2-5,17,19H,6H2,1H3,(H,14,18)(H4,12,13,16)/b15-7-