O-(4-nitro-3-pentoxy-phenyl)hydroxylamine

Systemtic Name: O-(4-nitro-3-pentoxy-phenyl)hydroxylamine Openeye Name: O-(4-nitro-3-pentoxy-phenyl)hydroxylamine CAS Name: O-(4-nitro-3-pentoxyphenyl)hydroxylamine IUPAC Name: O-(4-nitro-3-pentoxyphenyl)hydroxylamine Traditional Name: O-(3-amoxy-4-nitro-phenyl)hydroxylamine Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)ON)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)ON)[N+](=O)[O-]

InChI

InChI=1S/C11H16N2O4/c1-2-3-4-7-16-11-8-9(17-12)5-6-10(11)13(14)15/h5-6,8H,2-4,7,12H2,1H3