2-[1,1-bis(chloranyl)ethyl]-3-nitro-aniline

Systemtic Name: 2-[1,1-bis(chloranyl)ethyl]-3-nitro-aniline Openeye Name: 2-(1,1-dichloroethyl)-3-nitro-aniline CAS Name: 2-(1,1-dichloroethyl)-3-nitroaniline IUPAC Name: 2-(1,1-dichloroethyl)-3-nitroaniline Traditional Name: [2-(1,1-dichloroethyl)-3-nitro-phenyl]amine Formula: C8H8Cl2N2O2 MolecularWeight: 235.06732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8Cl2N2O2/c1-8(9,10)7-5(11)3-2-4-6(7)12(13)14/h2-4H,11H2,1H3