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

Systemtic Name: 2-methoxy-N-[(4-methyl-3-nitro-phenyl)methyl]ethanamine Openeye Name: 2-methoxy-N-[(4-methyl-3-nitro-phenyl)methyl]ethanamine CAS Name: 2-methoxy-N-[(4-methyl-3-nitrophenyl)methyl]ethanamine IUPAC Name: 2-methoxy-N-[(4-methyl-3-nitrophenyl)methyl]ethanamine Traditional Name: 2-methoxyethyl-(4-methyl-3-nitro-benzyl)amine Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-9-3-4-10(7-11(9)13(14)15)8-12-5-6-16-2/h3-4,7,12H,5-6,8H2,1-2H3