2-azanyl-1-(5-nitro-1,3-benzoxazol-2-yl)-3-phenyl-propan-1-ol

Systemtic Name: 2-azanyl-1-(5-nitro-1,3-benzoxazol-2-yl)-3-phenyl-propan-1-ol Openeye Name: 2-amino-1-(5-nitro-1,3-benzoxazol-2-yl)-3-phenyl-propan-1-ol CAS Name: 2-amino-1-(5-nitro-1,3-benzoxazol-2-yl)-3-phenyl-1-propanol IUPAC Name: 2-amino-1-(5-nitro-1,3-benzoxazol-2-yl)-3-phenylpropan-1-ol Traditional Name: 2-amino-1-(5-nitro-1,3-benzoxazol-2-yl)-3-phenyl-propan-1-ol Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])O)N

InChI

InChI=1S/C16H15N3O4/c17-12(8-10-4-2-1-3-5-10)15(20)16-18-13-9-11(19(21)22)6-7-14(13)23-16/h1-7,9,12,15,20H,8,17H2