O-[3-[3,3-bis(chloranyl)prop-2-enoxy]-4-nitro-phenyl]hydroxylamine

Systemtic Name: O-[3-[3,3-bis(chloranyl)prop-2-enoxy]-4-nitro-phenyl]hydroxylamine Openeye Name: O-[3-(3,3-dichloroallyloxy)-4-nitro-phenyl]hydroxylamine CAS Name: O-[3-(3,3-dichloroprop-2-enoxy)-4-nitrophenyl]hydroxylamine IUPAC Name: O-[3-(3,3-dichloroprop-2-enoxy)-4-nitrophenyl]hydroxylamine Traditional Name: O-[3-(3,3-dichloroallyloxy)-4-nitro-phenyl]hydroxylamine Formula: C9H8Cl2N2O4 MolecularWeight: 279.07682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1ON)OCC=C(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1ON)OCC=C(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H8Cl2N2O4/c10-9(11)3-4-16-8-5-6(17-12)1-2-7(8)13(14)15/h1-3,5H,4,12H2