5-nitro-N1',N3'-bis(2-oxidanylideneindol-3-yl)benzene-1,3-dicarbohydrazide

Systemtic Name: 5-nitro-N1',N3'-bis(2-oxidanylideneindol-3-yl)benzene-1,3-dicarbohydrazide Openeye Name: 5-nitro-N1',N3'-bis(2-oxoindol-3-yl)benzene-1,3-dicarbohydrazide CAS Name: 5-nitro-N1',N3'-bis(2-oxo-3-indolyl)benzene-1,3-dicarbohydrazide IUPAC Name: 5-nitro-1-N',3-N'-bis(2-oxoindol-3-yl)benzene-1,3-dicarbohydrazide Traditional Name: N1',N3'-bis(2-ketoindol-3-yl)-5-nitro-benzene-1,3-dicarbohydrazide Formula: C24H15N7O6 MolecularWeight: 497.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C24H15N7O6/c32-21(29-27-19-15-5-1-3-7-17(15)25-23(19)34)12-9-13(11-14(10-12)31(36)37)22(33)30-28-20-16-6-2-4-8-18(16)26-24(20)35/h1-11H,(H,29,32)(H,30,33)(H,25,27,34)(H,26,28,35)