N'-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methyl-4-propan-2-yl-phenoxy)ethanehydrazide

Systemtic Name: N'-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methyl-4-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-isopropyl-2-methyl-phenoxy)acetohydrazide CAS Name: N'-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-methyl-4-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methyl-4-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-isopropyl-2-methyl-phenoxy)acetohydrazide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)C)OCC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)C)OCC(=O)NNC=C2C=C(C=C(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/h4-9,11,21H,10H2,1-3H3,(H,22,24)