1-(benzotriazol-1-yl)-3-(4-nitrophenoxy)propan-2-ol

Systemtic Name: 1-(benzotriazol-1-yl)-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-(benzotriazol-1-yl)-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-(1-benzotriazolyl)-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-(benzotriazol-1-yl)-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-(benzotriazol-1-yl)-3-(4-nitrophenoxy)propan-2-ol Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(COC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(COC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H14N4O4/c20-12(9-18-15-4-2-1-3-14(15)16-17-18)10-23-13-7-5-11(6-8-13)19(21)22/h1-8,12,20H,9-10H2