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

Systemtic Name: N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-isopropyl-2-methyl-phenoxy)acetohydrazide CAS Name: N'-[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetohydrazide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N'-[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C19H20N4O7 MolecularWeight: 416.3847

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O7/c1-11(2)13-5-4-12(3)17(7-13)30-10-18(24)21-20-9-14-6-15(22(26)27)8-16(19(14)25)23(28)29/h4-9,11,20H,10H2,1-3H3,(H,21,24)