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

Systemtic Name: 4-chloranyl-2-[(Z)-[(6-chloranylpyridazin-3-yl)hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(Z)-[(6-chloropyridazin-3-yl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(Z)-[(6-chloro-3-pyridazinyl)hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(Z)-[(6-chloropyridazin-3-yl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[(Z)-[(6-chloropyridazin-3-yl)hydrazono]methyl]-6-nitro-phenolate Formula: C11H6Cl2N5O3- MolecularWeight: 327.10304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NN=C1NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=NN=C1N/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C11H7Cl2N5O3/c12-7-3-6(11(19)8(4-7)18(20)21)5-14-16-10-2-1-9(13)15-17-10/h1-5,19H,(H,16,17)/p-1/b14-5-