N1',N3'-bis[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-nitro-benzene-1,3-dicarbohydrazide

Systemtic Name: N1',N3'-bis[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-nitro-benzene-1,3-dicarbohydrazide Openeye Name: N1',N3'-bis[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-5-nitro-benzene-1,3-dicarbohydrazide CAS Name: N1',N3'-bis[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-5-nitrobenzene-1,3-dicarbohydrazide IUPAC Name: 1-N',3-N'-bis[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-nitrobenzene-1,3-dicarbohydrazide Traditional Name: N1',N3'-bis[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-5-nitro-benzene-1,3-dicarbohydrazide Formula: C22H15Br2N5O6 MolecularWeight: 605.1924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NNC=C3C=C(C=CC3=O)Br)C=C1Br

Isomeric SMILES

C1=CC(=O)C(=CNNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NNC=C3C=C(C=CC3=O)Br)C=C1Br

InChI

InChI=1S/C22H15Br2N5O6/c23-16-1-3-19(30)14(6-16)10-25-27-21(32)12-5-13(9-18(8-12)29(34)35)22(33)28-26-11-15-7-17(24)2-4-20(15)31/h1-11,25-26H,(H,27,32)(H,28,33)