N'-[2-(2-nitrophenoxy)ethanoyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-[2-(2-nitrophenoxy)ethanoyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(2-nitrophenoxy)acetyl]-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-[2-(2-nitrophenoxy)-1-oxoethyl]-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-[2-(2-nitrophenoxy)acetyl]-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-4-keto-N'-[2-(2-nitrophenoxy)acetyl]phthalazine-1-carbohydrazide Formula: C22H23N5O6 MolecularWeight: 453.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O6/c1-2-3-8-13-26-22(30)16-10-5-4-9-15(16)20(25-26)21(29)24-23-19(28)14-33-18-12-7-6-11-17(18)27(31)32/h4-7,9-12H,2-3,8,13-14H2,1H3,(H,23,28)(H,24,29)