N1',N4'-bis[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide Formula: C22H16N6O8 MolecularWeight: 492.39784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-])C(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN/C=C/2\C(=O)C=CC(=C2)[N+](=O)[O-])C(=O)NN/C=C/3\C(=O)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H16N6O8/c29-19-7-5-17(27(33)34)9-15(19)11-23-25-21(31)13-1-2-14(4-3-13)22(32)26-24-12-16-10-18(28(35)36)6-8-20(16)30/h1-12,23-24H,(H,25,31)(H,26,32)/b15-11-,16-12-