2-[(Z)-[(2-chloranyl-4-methyl-phenyl)carbonylhydrazinylidene]methyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(Z)-[(2-chloranyl-4-methyl-phenyl)carbonylhydrazinylidene]methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(Z)-[(2-chloro-4-methyl-benzoyl)hydrazono]methyl]-4,6-dinitro-phenolate CAS Name: 2-[(Z)-[[(2-chloro-4-methylphenyl)-oxomethyl]hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-[(2-chloro-4-methylbenzoyl)hydrazinylidene]methyl]-4,6-dinitrophenolate Traditional Name: 2-[(Z)-[(2-chloro-4-methyl-benzoyl)hydrazono]methyl]-4,6-dinitro-phenolate Formula: C15H10ClN4O6- MolecularWeight: 377.7161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O6/c1-8-2-3-11(12(16)4-8)15(22)18-17-7-9-5-10(19(23)24)6-13(14(9)21)20(25)26/h2-7,21H,1H3,(H,18,22)/p-1/b17-7-