2-chloranyl-N-[(2-methoxy-5-nitro-phenyl)methyl]ethanamine

Systemtic Name: 2-chloranyl-N-[(2-methoxy-5-nitro-phenyl)methyl]ethanamine Openeye Name: 2-chloro-N-[(2-methoxy-5-nitro-phenyl)methyl]ethanamine CAS Name: 2-chloro-N-[(2-methoxy-5-nitrophenyl)methyl]ethanamine IUPAC Name: 2-chloro-N-[(2-methoxy-5-nitrophenyl)methyl]ethanamine Traditional Name: 2-chloroethyl-(2-methoxy-5-nitro-benzyl)amine Formula: C10H13ClN2O3 MolecularWeight: 244.67482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CNCCCl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CNCCCl

InChI

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