1-[4-(2-methoxyethoxy)-3-nitro-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-(2-methoxyethoxy)-3-nitro-phenyl]-N-methyl-methanamine Openeye Name: 1-[4-(2-methoxyethoxy)-3-nitro-phenyl]-N-methyl-methanamine CAS Name: 1-[4-(2-methoxyethoxy)-3-nitrophenyl]-N-methylmethanamine IUPAC Name: 1-[4-(2-methoxyethoxy)-3-nitrophenyl]-N-methylmethanamine Traditional Name: [4-(2-methoxyethoxy)-3-nitro-benzyl]-methyl-amine Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)OCCOC)[N+](=O)[O-]

Isomeric SMILES

CNCC1=CC(=C(C=C1)OCCOC)[N+](=O)[O-]

InChI

InChI=1S/C11H16N2O4/c1-12-8-9-3-4-11(17-6-5-16-2)10(7-9)13(14)15/h3-4,7,12H,5-6,8H2,1-2H3