4-chloranyl-2-[(E)-[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-[(E)-[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(E)-[(6-methylpyridine-3-carbonyl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(E)-[[(6-methyl-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(E)-[(6-methylpyridine-3-carbonyl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[(E)-[(6-methylnicotinoyl)hydrazono]methyl]-6-nitro-phenolate Formula: C14H10ClN4O4- MolecularWeight: 333.7066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N/N=C/C2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN4O4/c1-8-2-3-9(6-16-8)14(21)18-17-7-10-4-11(15)5-12(13(10)20)19(22)23/h2-7,20H,1H3,(H,18,21)/p-1/b17-7+