2-[[1-[2,5-bis(azanyl)phenyl]ethylamino]methyl]-4-nitro-phenol

Systemtic Name: 2-[[1-[2,5-bis(azanyl)phenyl]ethylamino]methyl]-4-nitro-phenol Openeye Name: 2-[[1-(2,5-diaminophenyl)ethylamino]methyl]-4-nitro-phenol CAS Name: 2-[[1-(2,5-diaminophenyl)ethylamino]methyl]-4-nitrophenol IUPAC Name: 2-[[1-(2,5-diaminophenyl)ethylamino]methyl]-4-nitrophenol Traditional Name: 2-[[1-(2,5-diaminophenyl)ethylamino]methyl]-4-nitro-phenol Formula: C15H18N4O3 MolecularWeight: 302.32842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)N)N)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(C1=C(C=CC(=C1)N)N)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H18N4O3/c1-9(13-7-11(16)2-4-14(13)17)18-8-10-6-12(19(21)22)3-5-15(10)20/h2-7,9,18,20H,8,16-17H2,1H3