2-(4-chloranyl-2-nitro-phenoxy)-N-methyl-ethanamine

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-methyl-ethanamine Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-methyl-ethanamine CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-methylethanamine IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-methylethanamine Traditional Name: 2-(4-chloro-2-nitro-phenoxy)ethyl-methyl-amine Formula: C9H11ClN2O3 MolecularWeight: 230.64824

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CNCCOC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H11ClN2O3/c1-11-4-5-15-9-3-2-7(10)6-8(9)12(13)14/h2-3,6,11H,4-5H2,1H3