2-ethyl-N1',N3'-bis[(E)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanedihydrazide

Systemtic Name: 2-ethyl-N1',N3'-bis[(E)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanedihydrazide Openeye Name: 2-ethyl-N1',N3'-bis[(E)-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]propanedihydrazide CAS Name: 2-ethyl-N1',N3'-bis[(E)-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanedihydrazide IUPAC Name: 2-ethyl-1-N',3-N'-bis[(E)-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanedihydrazide Traditional Name: 2-ethyl-N1',N3'-bis[(E)-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]malonohydrazide Formula: C19H18N6O8 MolecularWeight: 458.38162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC=C1C=CC(=O)C(=C1)[N+](=O)[O-])C(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NN/C=C\1/C=C(C(=O)C=C1)[N+](=O)[O-])C(=O)NN/C=C\2/C=C(C(=O)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O8/c1-2-13(18(28)22-20-9-11-3-5-16(26)14(7-11)24(30)31)19(29)23-21-10-12-4-6-17(27)15(8-12)25(32)33/h3-10,13,20-21H,2H2,1H3,(H,22,28)(H,23,29)/b11-9+,12-10+