N1',N3'-bis[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]propanedihydrazide

Systemtic Name: N1',N3'-bis[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]propanedihydrazide Openeye Name: N1',N3'-bis[(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]propanedihydrazide CAS Name: N1',N3'-bis[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]propanedihydrazide IUPAC Name: 1-N',3-N'-bis[(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanedihydrazide Traditional Name: N1',N3'-bis[(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]malonohydrazide Formula: C17H14N6O8 MolecularWeight: 430.32846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)CC(=O)NNC=C2C=CC=C(C2=O)[N+](=O)[O-])C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CNNC(=O)CC(=O)NNC=C2C=CC=C(C2=O)[N+](=O)[O-])C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O8/c24-14(20-18-8-10-3-1-5-12(16(10)26)22(28)29)7-15(25)21-19-9-11-4-2-6-13(17(11)27)23(30)31/h1-6,8-9,18-19H,7H2,(H,20,24)(H,21,25)