azetidin-3-ol; N-(5-methyl-2-nitro-phenyl)hydroxylamine

Systemtic Name: azetidin-3-ol; N-(5-methyl-2-nitro-phenyl)hydroxylamine Openeye Name: azetidin-3-ol; N-(5-methyl-2-nitro-phenyl)hydroxylamine CAS Name: 3-azetidinol; N-(5-methyl-2-nitrophenyl)hydroxylamine IUPAC Name: azetidin-3-ol; N-(5-methyl-2-nitrophenyl)hydroxylamine Traditional Name: azetidin-3-ol; N-(5-methyl-2-nitro-phenyl)hydroxylamine Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])NO.C1C(CN1)O

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])NO.C1C(CN1)O

InChI

InChI=1S/C7H8N2O3.C3H7NO/c1-5-2-3-7(9(11)12)6(4-5)8-10;5-3-1-4-2-3/h2-4,8,10H,1H3;3-5H,1-2H2