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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N'-[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N'-[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N'-[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N'-[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N'-[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN/C=C\2/C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-12(2)16-6-4-13(3)8-18(16)27-11-19(24)21-20-10-14-9-15(22(25)26)5-7-17(14)23/h4-10,12,20H,11H2,1-3H3,(H,21,24)/b14-10-