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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

COCCNCC1=C(C=CC(=C1)[N+](=O)[O-])Cl

InChI

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