N'-(5-nitro-2-oxidanylidene-indol-3-yl)-4-oxidanylidene-3-propyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-4-oxidanylidene-3-propyl-phthalazine-1-carbohydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-4-oxo-3-propyl-phthalazine-1-carbohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-4-oxo-3-propyl-1-phthalazinecarbohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-4-oxo-3-propylphthalazine-1-carbohydrazide Traditional Name: 4-keto-N'-(2-keto-5-nitro-indol-3-yl)-3-propyl-phthalazine-1-carbohydrazide Formula: C20H16N6O5 MolecularWeight: 420.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H16N6O5/c1-2-9-25-20(29)13-6-4-3-5-12(13)17(24-25)19(28)23-22-16-14-10-11(26(30)31)7-8-15(14)21-18(16)27/h3-8,10H,2,9H2,1H3,(H,23,28)(H,21,22,27)