2-[[4-[(4-bromophenyl)carbonylamino]phenyl]iminomethyl]-6-ethoxy-4-nitro-phenolate

Systemtic Name: 2-[[4-[(4-bromophenyl)carbonylamino]phenyl]iminomethyl]-6-ethoxy-4-nitro-phenolate Openeye Name: 2-[[4-[(4-bromobenzoyl)amino]phenyl]iminomethyl]-6-ethoxy-4-nitro-phenolate CAS Name: 2-[[4-[[(4-bromophenyl)-oxomethyl]amino]phenyl]iminomethyl]-6-ethoxy-4-nitrophenolate IUPAC Name: 2-[[4-[(4-bromobenzoyl)amino]phenyl]iminomethyl]-6-ethoxy-4-nitrophenolate Traditional Name: 2-[[4-[(4-bromobenzoyl)amino]phenyl]iminomethyl]-6-ethoxy-4-nitro-phenolate Formula: C22H17BrN3O5- MolecularWeight: 483.29148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)[O-]

InChI

InChI=1S/C22H18BrN3O5/c1-2-31-20-12-19(26(29)30)11-15(21(20)27)13-24-17-7-9-18(10-8-17)25-22(28)14-3-5-16(23)6-4-14/h3-13,27H,2H2,1H3,(H,25,28)/p-1