[4-(2-methoxy-5-nitro-phenyl)phenyl]methanamine

Systemtic Name: [4-(2-methoxy-5-nitro-phenyl)phenyl]methanamine Openeye Name: [4-(2-methoxy-5-nitro-phenyl)phenyl]methanamine CAS Name: [4-(2-methoxy-5-nitrophenyl)phenyl]methanamine IUPAC Name: [4-(2-methoxy-5-nitrophenyl)phenyl]methanamine Traditional Name: [4-(2-methoxy-5-nitro-phenyl)benzyl]amine Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-19-14-7-6-12(16(17)18)8-13(14)11-4-2-10(9-15)3-5-11/h2-8H,9,15H2,1H3