4-chloranyl-2-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(Z)-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]-6-nitro-phenolate Formula: C13H11ClN5O3- MolecularWeight: 320.71114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)C

InChI

InChI=1S/C13H12ClN5O3/c1-7-3-8(2)17-13(16-7)18-15-6-9-4-10(14)5-11(12(9)20)19(21)22/h3-6,20H,1-2H3,(H,16,17,18)/p-1/b15-6-