N1',N8'-bis[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]octanedihydrazide

Systemtic Name: N1',N8'-bis[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]octanedihydrazide Openeye Name: N1',N8'-bis[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]octanedihydrazide CAS Name: N1',N8'-bis[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]octanedihydrazide IUPAC Name: 1-N',8-N'-bis[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]octanedihydrazide Traditional Name: N1',N8'-bis[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]suberohydrazide Formula: C22H24N6O8 MolecularWeight: 500.46136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC(=O)CCCCCCC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-])C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)/C(=C\NNC(=O)CCCCCCC(=O)NN/C=C/2\C(=O)C=CC(=C2)[N+](=O)[O-])/C=C1[N+](=O)[O-]

InChI

InChI=1S/C22H24N6O8/c29-19-9-7-17(27(33)34)11-15(19)13-23-25-21(31)5-3-1-2-4-6-22(32)26-24-14-16-12-18(28(35)36)8-10-20(16)30/h7-14,23-24H,1-6H2,(H,25,31)(H,26,32)/b15-13-,16-14-