[(Z)-(5-nitrofuran-2-yl)methylideneamino] 3-bromanylbenzoate

Systemtic Name: [(Z)-(5-nitrofuran-2-yl)methylideneamino] 3-bromanylbenzoate Openeye Name: [(Z)-(5-nitro-2-furyl)methyleneamino] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [(Z)-(5-nitro-2-furanyl)methylideneamino] ester IUPAC Name: [(Z)-(5-nitrofuran-2-yl)methylideneamino] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [(Z)-(5-nitro-2-furyl)methyleneamino] ester Formula: C12H7BrN2O5 MolecularWeight: 339.09838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)ON=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)O/N=C\C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C12H7BrN2O5/c13-9-3-1-2-8(6-9)12(16)20-14-7-10-4-5-11(19-10)15(17)18/h1-7H/b14-7-