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

Systemtic Name: N-methyl-1-(3-nitro-4-propoxy-phenyl)methanamine Openeye Name: N-methyl-1-(3-nitro-4-propoxy-phenyl)methanamine CAS Name: N-methyl-1-(3-nitro-4-propoxyphenyl)methanamine IUPAC Name: N-methyl-1-(3-nitro-4-propoxyphenyl)methanamine Traditional Name: methyl-(3-nitro-4-propoxy-benzyl)amine Formula: C11H16N2O3 MolecularWeight: 224.25634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC)[N+](=O)[O-]

InChI

InChI=1S/C11H16N2O3/c1-3-6-16-11-5-4-9(8-12-2)7-10(11)13(14)15/h4-5,7,12H,3,6,8H2,1-2H3