N-[[2,6-bis(bromanyl)-4-nitro-phenyl]methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[[2,6-bis(bromanyl)-4-nitro-phenyl]methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[(2,6-dibromo-4-nitro-phenyl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[(2,6-dibromo-4-nitrophenyl)methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[(2,6-dibromo-4-nitrophenyl)methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: (2,6-dibromo-4-nitro-benzyl)-p-anisyl-amine Formula: C15H14Br2N2O3 MolecularWeight: 430.09126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C15H14Br2N2O3/c1-22-12-4-2-10(3-5-12)8-18-9-13-14(16)6-11(19(20)21)7-15(13)17/h2-7,18H,8-9H2,1H3