N1',N3'-bis[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]propanedihydrazide

Systemtic Name: N1',N3'-bis[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]propanedihydrazide Openeye Name: N1',N3'-bis[(E)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]propanedihydrazide CAS Name: N1',N3'-bis[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]propanedihydrazide IUPAC Name: 1-N',3-N'-bis[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanedihydrazide Traditional Name: N1',N3'-bis[(E)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]malonohydrazide Formula: C17H14Br2N4O4 MolecularWeight: 498.12546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC(=O)CC(=O)NNC=C2C=C(C=CC2=O)Br)C=C1Br

Isomeric SMILES

C1=CC(=O)/C(=C/NNC(=O)CC(=O)NN/C=C\2/C(=O)C=CC(=C2)Br)/C=C1Br

InChI

InChI=1S/C17H14Br2N4O4/c18-12-1-3-14(24)10(5-12)8-20-22-16(26)7-17(27)23-21-9-11-6-13(19)2-4-15(11)25/h1-6,8-9,20-21H,7H2,(H,22,26)(H,23,27)/b10-8+,11-9+