4-nitro-3-[(4-phenylmethoxyphenyl)amino]phenol

Systemtic Name: 4-nitro-3-[(4-phenylmethoxyphenyl)amino]phenol Openeye Name: 3-(4-benzyloxyanilino)-4-nitro-phenol CAS Name: 4-nitro-3-(4-phenylmethoxyanilino)phenol IUPAC Name: 4-nitro-3-(4-phenylmethoxyanilino)phenol Traditional Name: 3-(4-benzoxyanilino)-4-nitro-phenol Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=C(C=CC(=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=C(C=CC(=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O4/c22-16-8-11-19(21(23)24)18(12-16)20-15-6-9-17(10-7-15)25-13-14-4-2-1-3-5-14/h1-12,20,22H,13H2