O-(4-nitro-3-prop-2-enoxy-phenyl)hydroxylamine

Systemtic Name: O-(4-nitro-3-prop-2-enoxy-phenyl)hydroxylamine Openeye Name: O-(3-allyloxy-4-nitro-phenyl)hydroxylamine CAS Name: O-(4-nitro-3-prop-2-enoxyphenyl)hydroxylamine IUPAC Name: O-(4-nitro-3-prop-2-enoxyphenyl)hydroxylamine Traditional Name: O-(3-allyloxy-4-nitro-phenyl)hydroxylamine Formula: C9H10N2O4 MolecularWeight: 210.1867

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC(=C1)ON)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=C(C=CC(=C1)ON)[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O4/c1-2-5-14-9-6-7(15-10)3-4-8(9)11(12)13/h2-4,6H,1,5,10H2