2-[2-methoxy-3-(5-methyl-2-nitro-phenoxy)phenyl]ethanamine

Systemtic Name: 2-[2-methoxy-3-(5-methyl-2-nitro-phenoxy)phenyl]ethanamine Openeye Name: 2-[2-methoxy-3-(5-methyl-2-nitro-phenoxy)phenyl]ethanamine CAS Name: 2-[2-methoxy-3-(5-methyl-2-nitrophenoxy)phenyl]ethanamine IUPAC Name: 2-[2-methoxy-3-(5-methyl-2-nitrophenoxy)phenyl]ethanamine Traditional Name: 2-[2-methoxy-3-(5-methyl-2-nitro-phenoxy)phenyl]ethylamine 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)CCN

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4/c1-11-6-7-13(18(19)20)15(10-11)22-14-5-3-4-12(8-9-17)16(14)21-2/h3-7,10H,8-9,17H2,1-2H3