1,1,3-tris(oxidanylamino)-3-phenyl-propan-1-ol

Systemtic Name: 1,1,3-tris(oxidanylamino)-3-phenyl-propan-1-ol Openeye Name: 1,1,3-tris(hydroxyamino)-3-phenyl-propan-1-ol CAS Name: 1,1,3-tris(hydroxyamino)-3-phenyl-1-propanol IUPAC Name: 1,1,3-tris(hydroxyamino)-3-phenylpropan-1-ol Traditional Name: 1,1,3-tris(hydroxyamino)-3-phenyl-propan-1-ol Formula: C9H15N3O4 MolecularWeight: 229.2331

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(NO)(NO)O)NO

Isomeric SMILES

C1=CC=C(C=C1)C(CC(NO)(NO)O)NO

InChI

InChI=1S/C9H15N3O4/c13-9(11-15,12-16)6-8(10-14)7-4-2-1-3-5-7/h1-5,8,10-16H,6H2