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

Systemtic Name: 4-[(Z)-[(2-chloranyl-4-methyl-phenyl)carbonylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[(2-chloro-4-methyl-benzoyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[(2-chloro-4-methylphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[(2-chloro-4-methylbenzoyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[(2-chloro-4-methyl-benzoyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C16H13ClN3O5- MolecularWeight: 362.74452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O5/c1-9-3-4-11(12(17)5-9)16(22)19-18-8-10-6-13(20(23)24)15(21)14(7-10)25-2/h3-8,21H,1-2H3,(H,19,22)/p-1/b18-8-