N1',N6'-bis[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hexanedihydrazide Openeye Name: N1',N6'-bis[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hexanedihydrazide CAS Name: N1',N6'-bis[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hexanedihydrazide Traditional Name: N1',N6'-bis[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]adipohydrazide Formula: C20H20N6O8 MolecularWeight: 472.4082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6O8/c27-17-7-5-15(25(31)32)9-13(17)11-21-23-19(29)3-1-2-4-20(30)24-22-12-14-10-16(26(33)34)6-8-18(14)28/h5-12,21-22H,1-4H2,(H,23,29)(H,24,30)/b13-11-,14-12-