1-(4-chlorophenyl)-2-nitro-ethanamine

Systemtic Name: 1-(4-chlorophenyl)-2-nitro-ethanamine Openeye Name: 1-(4-chlorophenyl)-2-nitro-ethanamine CAS Name: 1-(4-chlorophenyl)-2-nitroethanamine IUPAC Name: 1-(4-chlorophenyl)-2-nitroethanamine Traditional Name: [1-(4-chlorophenyl)-2-nitro-ethyl]amine Formula: C8H9ClN2O2 MolecularWeight: 200.62226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C[N+](=O)[O-])N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C[N+](=O)[O-])N)Cl

InChI

InChI=1S/C8H9ClN2O2/c9-7-3-1-6(2-4-7)8(10)5-11(12)13/h1-4,8H,5,10H2