N1',N7'-bis[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]heptanedihydrazide

Systemtic Name: N1',N7'-bis[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]heptanedihydrazide Openeye Name: N1',N7'-bis[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]heptanedihydrazide CAS Name: N1',N7'-bis[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]heptanedihydrazide IUPAC Name: 1-N',7-N'-bis[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]heptanedihydrazide Traditional Name: N1',N7'-bis[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]pimelohydrazide Formula: C21H22N6O8 MolecularWeight: 486.43478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N6O8/c28-18-8-6-16(26(32)33)10-14(18)12-22-24-20(30)4-2-1-3-5-21(31)25-23-13-15-11-17(27(34)35)7-9-19(15)29/h6-13,22-23H,1-5H2,(H,24,30)(H,25,31)/b14-12-,15-13-