N'-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-(6-nitro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-(6-nitro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-4-keto-N'-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)phthalazine-1-carbohydrazide Formula: C23H23N5O7 MolecularWeight: 481.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4

InChI

InChI=1S/C23H23N5O7/c1-2-3-6-9-27-23(31)15-8-5-4-7-14(15)20(26-27)22(30)25-24-21(29)16-12-18-19(35-11-10-34-18)13-17(16)28(32)33/h4-5,7-8,12-13H,2-3,6,9-11H2,1H3,(H,24,29)(H,25,30)