N2',N6'-bis[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2,6-dicarbohydrazide

Systemtic Name: N2',N6'-bis[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2,6-dicarbohydrazide Openeye Name: N2',N6'-bis[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2,6-dicarbohydrazide CAS Name: N2',N6'-bis[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]pyridine-2,6-dicarbohydrazide IUPAC Name: 2-N',6-N'-bis[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2,6-dicarbohydrazide Traditional Name: N2',N6'-bis[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2,6-dicarbohydrazide Formula: C21H15N7O8 MolecularWeight: 493.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=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(=NC(=C1)C(=O)NN/C=C\2/C=C(C=CC2=O)[N+](=O)[O-])C(=O)NN/C=C\3/C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H15N7O8/c29-18-6-4-14(27(33)34)8-12(18)10-22-25-20(31)16-2-1-3-17(24-16)21(32)26-23-11-13-9-15(28(35)36)5-7-19(13)30/h1-11,22-23H,(H,25,31)(H,26,32)/b12-10-,13-11-