2-[(Z)-[(6-chloranylpyridazin-3-yl)hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(6-chloranylpyridazin-3-yl)hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(6-chloropyridazin-3-yl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[(6-chloro-3-pyridazinyl)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(6-chloropyridazin-3-yl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(6-chloropyridazin-3-yl)hydrazono]methyl]-4-nitro-phenolate Formula: C11H7ClN5O3- MolecularWeight: 292.65798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=NNC2=NN=C(C=C2)Cl)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])/C=N\NC2=NN=C(C=C2)Cl)[O-]

InChI

InChI=1S/C11H8ClN5O3/c12-10-3-4-11(16-14-10)15-13-6-7-5-8(17(19)20)1-2-9(7)18/h1-6,18H,(H,15,16)/p-1/b13-6-