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

Systemtic Name: 4-[(Z)-[(6-chloranylpyridin-2-yl)hydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[(6-chloro-2-pyridyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[(6-chloro-2-pyridinyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[(6-chloropyridin-2-yl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[(6-chloro-2-pyridyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C13H10ClN4O4- MolecularWeight: 321.6959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC2=NC(=CC=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC2=NC(=CC=C2)Cl

InChI

InChI=1S/C13H11ClN4O4/c1-22-10-6-8(5-9(13(10)19)18(20)21)7-15-17-12-4-2-3-11(14)16-12/h2-7,19H,1H3,(H,16,17)/p-1/b15-7-