2-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-4-phenyl-phenol

Systemtic Name: 2-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-4-phenyl-phenol Openeye Name: 2-[(4-bromo-3-nitro-phenyl)methyleneamino]-4-phenyl-phenol CAS Name: 2-[(4-bromo-3-nitrophenyl)methylideneamino]-4-phenylphenol IUPAC Name: 2-[(4-bromo-3-nitrophenyl)methylideneamino]-4-phenylphenol Traditional Name: 2-[(4-bromo-3-nitro-benzylidene)amino]-4-phenyl-phenol Formula: C19H13BrN2O3 MolecularWeight: 397.22212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)O)N=CC3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)O)N=CC3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H13BrN2O3/c20-16-8-6-13(10-18(16)22(24)25)12-21-17-11-15(7-9-19(17)23)14-4-2-1-3-5-14/h1-12,23H