1-[[(5-nitro-2-oxidanyl-phenyl)methyl-(phenylmethyl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(5-nitro-2-oxidanyl-phenyl)methyl-(phenylmethyl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[[benzyl-[(2-hydroxy-5-nitro-phenyl)methyl]amino]methyl]naphthalen-2-ol CAS Name: 1-[[(2-hydroxy-5-nitrophenyl)methyl-(phenylmethyl)amino]methyl]-2-naphthalenol IUPAC Name: 1-[[benzyl-[(2-hydroxy-5-nitrophenyl)methyl]amino]methyl]naphthalen-2-ol Traditional Name: 1-[[benzyl-(2-hydroxy-5-nitro-benzyl)amino]methyl]-2-naphthol Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=C(C=CC(=C2)[N+](=O)[O-])O)CC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=C(C=CC(=C2)[N+](=O)[O-])O)CC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C25H22N2O4/c28-24-13-11-21(27(30)31)14-20(24)16-26(15-18-6-2-1-3-7-18)17-23-22-9-5-4-8-19(22)10-12-25(23)29/h1-14,28-29H,15-17H2