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

Systemtic Name: 5-nitro-N1',N3'-bis[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzene-1,3-dicarbohydrazide Openeye Name: 5-nitro-N1',N3'-bis[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzene-1,3-dicarbohydrazide CAS Name: 5-nitro-N1',N3'-bis[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzene-1,3-dicarbohydrazide IUPAC Name: 5-nitro-1-N',3-N'-bis[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzene-1,3-dicarbohydrazide Traditional Name: N1',N3'-bis[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-5-nitro-benzene-1,3-dicarbohydrazide Formula: C22H17N5O6 MolecularWeight: 447.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C/C(=C\NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NN/C=C/3\C=CC=CC3=O)/C(=O)C=C1

InChI

InChI=1S/C22H17N5O6/c28-19-7-3-1-5-14(19)12-23-25-21(30)16-9-17(11-18(10-16)27(32)33)22(31)26-24-13-15-6-2-4-8-20(15)29/h1-13,23-24H,(H,25,30)(H,26,31)/b14-12+,15-13+