2-bromanyl-6-[(Z)-(methoxycarbonylhydrazinylidene)methyl]-4-nitro-phenolate

Systemtic Name: 2-bromanyl-6-[(Z)-(methoxycarbonylhydrazinylidene)methyl]-4-nitro-phenolate Openeye Name: 2-bromo-6-[(Z)-(methoxycarbonylhydrazono)methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(Z)-(methoxycarbonylhydrazinylidene)methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(Z)-(methoxycarbonylhydrazinylidene)methyl]-4-nitrophenolate Traditional Name: 2-bromo-6-[(Z)-(carbomethoxyhydrazono)methyl]-4-nitro-phenolate Formula: C9H7BrN3O5- MolecularWeight: 317.07298

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=CC1=CC(=CC(=C1[O-])Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H8BrN3O5/c1-18-9(15)12-11-4-5-2-6(13(16)17)3-7(10)8(5)14/h2-4,14H,1H3,(H,12,15)/p-1/b11-4-