3-[(2-nitro-3-phenylmethoxy-phenyl)amino]propan-1-ol

Systemtic Name: 3-[(2-nitro-3-phenylmethoxy-phenyl)amino]propan-1-ol Openeye Name: 3-(3-benzyloxy-2-nitro-anilino)propan-1-ol CAS Name: 3-(2-nitro-3-phenylmethoxyanilino)-1-propanol IUPAC Name: 3-(2-nitro-3-phenylmethoxyanilino)propan-1-ol Traditional Name: 3-(3-benzoxy-2-nitro-anilino)propan-1-ol Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2[N+](=O)[O-])NCCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2[N+](=O)[O-])NCCCO

InChI

InChI=1S/C16H18N2O4/c19-11-5-10-17-14-8-4-9-15(16(14)18(20)21)22-12-13-6-2-1-3-7-13/h1-4,6-9,17,19H,5,10-12H2