N1',N2'-bis[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanedihydrazide

Systemtic Name: N1',N2'-bis[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanedihydrazide Openeye Name: N1',N2'-bis[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]ethanedihydrazide CAS Name: N1',N2'-bis[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]ethanedihydrazide IUPAC Name: 1-N',2-N'-bis[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]ethanedihydrazide Traditional Name: N1',N2'-bis[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]oxalohydrazide Formula: C16H12N6O8 MolecularWeight: 416.30188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N6O8/c23-13-3-1-11(21(27)28)5-9(13)7-17-19-15(25)16(26)20-18-8-10-6-12(22(29)30)2-4-14(10)24/h1-8,17-18H,(H,19,25)(H,20,26)/b9-7-,10-8-