[(E)-(2,4-dinitrophenyl)methylideneamino] 3-bromanylbenzoate

Systemtic Name: [(E)-(2,4-dinitrophenyl)methylideneamino] 3-bromanylbenzoate Openeye Name: [(E)-(2,4-dinitrophenyl)methyleneamino] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [(E)-(2,4-dinitrophenyl)methylideneamino] ester IUPAC Name: [(E)-(2,4-dinitrophenyl)methylideneamino] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [(E)-(2,4-dinitrobenzylidene)amino] ester Formula: C14H8BrN3O6 MolecularWeight: 394.13382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)ON=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H8BrN3O6/c15-11-3-1-2-9(6-11)14(19)24-16-8-10-4-5-12(17(20)21)7-13(10)18(22)23/h1-8H/b16-8+