2-[(Z)-(tert-butylhydrazinylidene)methyl]-4-chloranyl-6-nitro-phenolate

Systemtic Name: 2-[(Z)-(tert-butylhydrazinylidene)methyl]-4-chloranyl-6-nitro-phenolate Openeye Name: 2-[(Z)-(tert-butylhydrazono)methyl]-4-chloro-6-nitro-phenolate CAS Name: 2-[(Z)-(tert-butylhydrazinylidene)methyl]-4-chloro-6-nitrophenolate IUPAC Name: 2-[(Z)-(tert-butylhydrazinylidene)methyl]-4-chloro-6-nitrophenolate Traditional Name: 2-[(Z)-(tert-butylhydrazono)methyl]-4-chloro-6-nitro-phenolate Formula: C11H13ClN3O3- MolecularWeight: 270.69222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NN=CC1=CC(=CC(=C1[O-])[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O3/c1-11(2,3)14-13-6-7-4-8(12)5-9(10(7)16)15(17)18/h4-6,14,16H,1-3H3/p-1/b13-6-