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

Systemtic Name: 1-(2-methoxy-5-nitro-phenyl)-N-methyl-methanamine Openeye Name: 1-(2-methoxy-5-nitro-phenyl)-N-methyl-methanamine CAS Name: 1-(2-methoxy-5-nitrophenyl)-N-methylmethanamine IUPAC Name: 1-(2-methoxy-5-nitrophenyl)-N-methylmethanamine Traditional Name: (2-methoxy-5-nitro-benzyl)-methyl-amine Formula: C9H12N2O3 MolecularWeight: 196.20318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O3/c1-10-6-7-5-8(11(12)13)3-4-9(7)14-2/h3-5,10H,6H2,1-2H3