1-[2-methoxy-3-(5-methyl-2-nitro-phenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-methoxy-3-(5-methyl-2-nitro-phenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-methoxy-3-(5-methyl-2-nitro-phenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[2-methoxy-3-(5-methyl-2-nitrophenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-methoxy-3-(5-methyl-2-nitrophenoxy)phenyl]-N-methylmethanamine Traditional Name: [2-methoxy-3-(5-methyl-2-nitro-phenoxy)benzyl]-methyl-amine Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OC2=CC=CC(=C2OC)CNC

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OC2=CC=CC(=C2OC)CNC

InChI

InChI=1S/C16H18N2O4/c1-11-7-8-13(18(19)20)15(9-11)22-14-6-4-5-12(10-17-2)16(14)21-3/h4-9,17H,10H2,1-3H3