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

Systemtic Name: [3-(5-methoxy-2-nitro-phenoxy)phenyl]methanamine Openeye Name: [3-(5-methoxy-2-nitro-phenoxy)phenyl]methanamine CAS Name: [3-(5-methoxy-2-nitrophenoxy)phenyl]methanamine IUPAC Name: [3-(5-methoxy-2-nitrophenoxy)phenyl]methanamine Traditional Name: [3-(5-methoxy-2-nitro-phenoxy)benzyl]amine Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])OC2=CC=CC(=C2)CN

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])OC2=CC=CC(=C2)CN

InChI

InChI=1S/C14H14N2O4/c1-19-11-5-6-13(16(17)18)14(8-11)20-12-4-2-3-10(7-12)9-15/h2-8H,9,15H2,1H3