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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N'-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N'-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N'-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N'-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N'-[(4-keto-3-nitro-cyclohexa-2,5-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=CC(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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