1-(2-ethoxy-5-nitro-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(2-ethoxy-5-nitro-phenyl)-N-methyl-methanamine Openeye Name: 1-(2-ethoxy-5-nitro-phenyl)-N-methyl-methanamine CAS Name: 1-(2-ethoxy-5-nitrophenyl)-N-methylmethanamine IUPAC Name: 1-(2-ethoxy-5-nitrophenyl)-N-methylmethanamine Traditional Name: (2-ethoxy-5-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)[N+](=O)[O-])CNC

Isomeric SMILES

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

InChI

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