N1',N5'-bis[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pentanedihydrazide Openeye Name: N1',N5'-bis[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]pentanedihydrazide CAS Name: N1',N5'-bis[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pentanedihydrazide Traditional Name: N1',N5'-bis[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]glutarohydrazide Formula: C19H18N6O8 MolecularWeight: 458.38162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O8/c26-16-6-4-14(24(30)31)8-12(16)10-20-22-18(28)2-1-3-19(29)23-21-11-13-9-15(25(32)33)5-7-17(13)27/h4-11,20-21H,1-3H2,(H,22,28)(H,23,29)/b12-10-,13-11-