2-[[2-(2-bromophenyl)carbonyloxyphenyl]methylideneamino]-4-nitro-phenolate

Systemtic Name: 2-[[2-(2-bromophenyl)carbonyloxyphenyl]methylideneamino]-4-nitro-phenolate Openeye Name: 2-[[2-(2-bromobenzoyl)oxyphenyl]methyleneamino]-4-nitro-phenolate CAS Name: 2-[[2-[(2-bromophenyl)-oxomethoxy]phenyl]methylideneamino]-4-nitrophenolate IUPAC Name: 2-[[2-(2-bromobenzoyl)oxyphenyl]methylideneamino]-4-nitrophenolate Traditional Name: 2-[[2-(2-bromobenzoyl)oxybenzylidene]amino]-4-nitro-phenolate Formula: C20H12BrN2O5- MolecularWeight: 440.22368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])OC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])OC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H13BrN2O5/c21-16-7-3-2-6-15(16)20(25)28-19-8-4-1-5-13(19)12-22-17-11-14(23(26)27)9-10-18(17)24/h1-12,24H/p-1