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

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carbohydrazide Openeye Name: 3-benzyl-N'-(5-nitro-2-oxo-indol-3-yl)-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-4-oxo-3-(phenylmethyl)-1-phthalazinecarbohydrazide IUPAC Name: 3-benzyl-N'-(5-nitro-2-oxoindol-3-yl)-4-oxophthalazine-1-carbohydrazide Traditional Name: 3-benzyl-4-keto-N'-(2-keto-5-nitro-indol-3-yl)phthalazine-1-carbohydrazide Formula: C24H16N6O5 MolecularWeight: 468.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]

InChI

InChI=1S/C24H16N6O5/c31-22-20(18-12-15(30(34)35)10-11-19(18)25-22)26-27-23(32)21-16-8-4-5-9-17(16)24(33)29(28-21)13-14-6-2-1-3-7-14/h1-12H,13H2,(H,27,32)(H,25,26,31)