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4-chloranyl-2-[(Z)-[2-(2-methyl-4-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate

4-chloranyl-2-[(Z)-[2-(2-methyl-4-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name:4-chloranyl-2-[(Z)-[2-(2-methyl-4-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate
Openeye Name:4-chloro-2-[(Z)-[[2-(4-isopropyl-2-methyl-phenoxy)acetyl]hydrazono]methyl]-6-nitro-phenolate
CAS Name:4-chloro-2-[(Z)-[[2-(2-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate
IUPAC Name:4-chloro-2-[(Z)-[[2-(2-methyl-4-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]-6-nitrophenolate
Traditional Name:4-chloro-2-[(Z)-[[2-(4-isopropyl-2-methyl-phenoxy)acetyl]hydrazono]methyl]-6-nitro-phenolate
Formula: C19H19ClN3O5-
MolecularWeight: 404.82426
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20ClN3O5/c1-11(2)13-4-5-17(12(3)6-13)28-10-18(24)22-21-9-14-7-15(20)8-16(19(14)25)23(26)27/h4-9,11,25H,10H2,1-3H3,(H,22,24)/p-1/b21-9-


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