1-(4-ethoxy-3-nitro-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(4-ethoxy-3-nitro-phenyl)-N-methyl-methanamine Openeye Name: 1-(4-ethoxy-3-nitro-phenyl)-N-methyl-methanamine CAS Name: 1-(4-ethoxy-3-nitrophenyl)-N-methylmethanamine IUPAC Name: 1-(4-ethoxy-3-nitrophenyl)-N-methylmethanamine Traditional Name: (4-ethoxy-3-nitro-benzyl)-methyl-amine Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC)[N+](=O)[O-]

InChI

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