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1-[(4-methyl-3-nitro-phenyl)methoxy]ethanamine

1-[(4-methyl-3-nitro-phenyl)methoxy]ethanamine

Systemtic Name:1-[(4-methyl-3-nitro-phenyl)methoxy]ethanamine
Openeye Name:1-[(4-methyl-3-nitro-phenyl)methoxy]ethanamine
CAS Name:1-[(4-methyl-3-nitrophenyl)methoxy]ethanamine
IUPAC Name:1-[(4-methyl-3-nitrophenyl)methoxy]ethanamine
Traditional Name:1-(4-methyl-3-nitro-benzyl)oxyethylamine
Formula: C10H14N2O3
MolecularWeight: 210.22976
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)COC(C)N)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)COC(C)N)[N+](=O)[O-]


InChI

InChI=1S/C10H14N2O3/c1-7-3-4-9(6-15-8(2)11)5-10(7)12(13)14/h3-5,8H,6,11H2,1-2H3


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