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N-methyl-1-(2-nitrophenoxy)methanamine

N-methyl-1-(2-nitrophenoxy)methanamine

Systemtic Name:N-methyl-1-(2-nitrophenoxy)methanamine
Openeye Name:N-methyl-1-(2-nitrophenoxy)methanamine
CAS Name:N-methyl-1-(2-nitrophenoxy)methanamine
IUPAC Name:N-methyl-1-(2-nitrophenoxy)methanamine
Traditional Name:methyl-[(2-nitrophenoxy)methyl]amine
Formula: C8H10N2O3
MolecularWeight: 182.1766
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Descriptors Computed from Structure

Canonical SMILES:

CNCOC1=CC=CC=C1[N+](=O)[O-]


Isomeric SMILES

CNCOC1=CC=CC=C1[N+](=O)[O-]


InChI

InChI=1S/C8H10N2O3/c1-9-6-13-8-5-3-2-4-7(8)10(11)12/h2-5,9H,6H2,1H3


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