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

Systemtic Name: 2-[(Z)-[(2-chloranyl-4-methyl-phenyl)carbonylhydrazinylidene]methyl]-6-methyl-4-nitro-phenolate Openeye Name: 2-[(Z)-[(2-chloro-4-methyl-benzoyl)hydrazono]methyl]-6-methyl-4-nitro-phenolate CAS Name: 2-[(Z)-[[(2-chloro-4-methylphenyl)-oxomethyl]hydrazinylidene]methyl]-6-methyl-4-nitrophenolate IUPAC Name: 2-[(Z)-[(2-chloro-4-methylbenzoyl)hydrazinylidene]methyl]-6-methyl-4-nitrophenolate Traditional Name: 2-[(Z)-[(2-chloro-4-methyl-benzoyl)hydrazono]methyl]-6-methyl-4-nitro-phenolate Formula: C16H13ClN3O4- MolecularWeight: 346.74512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4/c1-9-3-4-13(14(17)5-9)16(22)19-18-8-11-7-12(20(23)24)6-10(2)15(11)21/h3-8,21H,1-2H3,(H,19,22)/p-1/b18-8-