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

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)methyl]ethanamine Openeye Name: N-[(2-methoxy-5-nitro-phenyl)methyl]ethanamine CAS Name: N-[(2-methoxy-5-nitrophenyl)methyl]ethanamine IUPAC Name: N-[(2-methoxy-5-nitrophenyl)methyl]ethanamine Traditional Name: ethyl-(2-methoxy-5-nitro-benzyl)amine Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC(=C1)[N+](=O)[O-])OC

Isomeric SMILES

CCNCC1=C(C=CC(=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C10H14N2O3/c1-3-11-7-8-6-9(12(13)14)4-5-10(8)15-2/h4-6,11H,3,7H2,1-2H3