2-[(Z)-[(6-chloranylpyridin-2-yl)hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(6-chloranylpyridin-2-yl)hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(6-chloro-2-pyridyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[(6-chloro-2-pyridinyl)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(6-chloropyridin-2-yl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(6-chloro-2-pyridyl)hydrazono]methyl]-4-nitro-phenolate Formula: C12H8ClN4O3- MolecularWeight: 291.66992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)Cl)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=NC(=C1)Cl)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C12H9ClN4O3/c13-11-2-1-3-12(15-11)16-14-7-8-6-9(17(19)20)4-5-10(8)18/h1-7,18H,(H,15,16)/p-1/b14-7-