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

Systemtic Name: 2-[[4-[(4-bromophenyl)carbonylamino]phenyl]iminomethyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[[4-[(4-bromobenzoyl)amino]phenyl]iminomethyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[[4-[[(4-bromophenyl)-oxomethyl]amino]phenyl]iminomethyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[[4-[(4-bromobenzoyl)amino]phenyl]iminomethyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[[4-[(4-bromobenzoyl)amino]phenyl]iminomethyl]-6-methoxy-4-nitro-phenolate Formula: C21H15BrN3O5- MolecularWeight: 469.2649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)[O-]

Isomeric SMILES

COC1=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/C21H16BrN3O5/c1-30-19-11-18(25(28)29)10-14(20(19)26)12-23-16-6-8-17(9-7-16)24-21(27)13-2-4-15(22)5-3-13/h2-12,26H,1H3,(H,24,27)/p-1