N-(4-azanyl-3-methoxy-phenyl)hydroxylamine; ethane; sulfate

Systemtic Name: N-(4-azanyl-3-methoxy-phenyl)hydroxylamine; ethane; sulfate Openeye Name: N-(4-amino-3-methoxy-phenyl)hydroxylamine; ethane; sulfate CAS Name: N-(4-amino-3-methoxyphenyl)hydroxylamine; ethane; sulfate IUPAC Name: N-(4-amino-3-methoxyphenyl)hydroxylamine; ethane; sulfate Traditional Name: N-(4-amino-3-methoxy-phenyl)hydroxylamine; ethane; sulfate Formula: C9H16N2O6S-2 MolecularWeight: 280.29814

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Descriptors Computed from Structure

Canonical SMILES:

CC.COC1=C(C=CC(=C1)NO)N.[O-]S(=O)(=O)[O-]

Isomeric SMILES

CC.COC1=C(C=CC(=C1)NO)N.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C7H10N2O2.C2H6.H2O4S/c1-11-7-4-5(9-10)2-3-6(7)8;1-2;1-5(2,3)4/h2-4,9-10H,8H2,1H3;1-2H3;(H2,1,2,3,4)/p-2