N1',N10'-bis[(E)-(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]decanedihydrazide

Systemtic Name: N1',N10'-bis[(E)-(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]decanedihydrazide Openeye Name: N1',N10'-bis[(E)-(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]decanedihydrazide CAS Name: N1',N10'-bis[(E)-(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]decanedihydrazide IUPAC Name: 1-N',10-N'-bis[(E)-(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]decanedihydrazide Traditional Name: N1',N10'-bis[(E)-(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]sebacohydrazide Formula: C24H26Br2N6O8 MolecularWeight: 686.30664

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=O)C1=CNNC(=O)CCCCCCCCC(=O)NNC=C2C=C(C=C(C2=O)Br)[N+](=O)[O-])Br)[N+](=O)[O-]

Isomeric SMILES

C\1=C(C=C(C(=O)/C1=C/NNC(=O)CCCCCCCCC(=O)NN/C=C\2/C(=O)C(=CC(=C2)[N+](=O)[O-])Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C24H26Br2N6O8/c25-19-11-17(31(37)38)9-15(23(19)35)13-27-29-21(33)7-5-3-1-2-4-6-8-22(34)30-28-14-16-10-18(32(39)40)12-20(26)24(16)36/h9-14,27-28H,1-8H2,(H,29,33)(H,30,34)/b15-13+,16-14+