1-(4-azanyl-3-nitro-phenoxy)-3-[bis(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-(4-azanyl-3-nitro-phenoxy)-3-[bis(phenylmethyl)amino]propan-2-ol Openeye Name: 1-(4-amino-3-nitro-phenoxy)-3-(dibenzylamino)propan-2-ol CAS Name: 1-(4-amino-3-nitrophenoxy)-3-[bis(phenylmethyl)amino]-2-propanol IUPAC Name: 1-(4-amino-3-nitrophenoxy)-3-(dibenzylamino)propan-2-ol Traditional Name: 1-(4-amino-3-nitro-phenoxy)-3-(dibenzylamino)propan-2-ol Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(COC3=CC(=C(C=C3)N)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(COC3=CC(=C(C=C3)N)[N+](=O)[O-])O

InChI

InChI=1S/C23H25N3O4/c24-22-12-11-21(13-23(22)26(28)29)30-17-20(27)16-25(14-18-7-3-1-4-8-18)15-19-9-5-2-6-10-19/h1-13,20,27H,14-17,24H2