4-[1-(5-methyl-1,2-oxazol-3-yl)-1,2,3,4-tetrazol-5-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[1-(5-methyl-1,2-oxazol-3-yl)-1,2,3,4-tetrazol-5-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[1-(5-methylisoxazol-3-yl)tetrazol-5-yl]benzeneamine oxide CAS Name: N-hydroxy-4-[1-(5-methyl-3-isoxazolyl)-5-tetrazolyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[1-(5-methyl-1,2-oxazol-3-yl)tetrazol-5-yl]benzeneamine oxide Traditional Name: N-hydroxy-4-[1-(5-methylisoxazol-3-yl)tetrazol-5-yl]benzeneamine oxide Formula: C11H10N6O3 MolecularWeight: 274.2355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(=NN=N2)C3=CC=C(C=C3)[NH+](O)[O-]

Isomeric SMILES

CC1=CC(=NO1)N2C(=NN=N2)C3=CC=C(C=C3)[NH+](O)[O-]

InChI

InChI=1S/C11H10N6O3/c1-7-6-10(13-20-7)16-11(12-14-15-16)8-2-4-9(5-3-8)17(18)19/h2-6,17-18H,1H3