2-[(4-chloranyl-3-nitro-phenyl)methoxy]-N-methyl-ethanamine

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)methoxy]-N-methyl-ethanamine Openeye Name: 2-[(4-chloro-3-nitro-phenyl)methoxy]-N-methyl-ethanamine CAS Name: 2-[(4-chloro-3-nitrophenyl)methoxy]-N-methylethanamine IUPAC Name: 2-[(4-chloro-3-nitrophenyl)methoxy]-N-methylethanamine Traditional Name: 2-(4-chloro-3-nitro-benzyl)oxyethyl-methyl-amine Formula: C10H13ClN2O3 MolecularWeight: 244.67482

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOCC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CNCCOCC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H13ClN2O3/c1-12-4-5-16-7-8-2-3-9(11)10(6-8)13(14)15/h2-3,6,12H,4-5,7H2,1H3