3-nitro-N'-[(1E)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[(1E)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide Openeye Name: N'-[(1E)-1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-3-nitro-benzohydrazide CAS Name: N'-[(1E)-1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(1E)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-3-nitrobenzohydrazide Traditional Name: N'-[(1E)-1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]-3-nitro-benzohydrazide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\1/C=CC(=O)C=C1O)/NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c1-9(13-6-5-12(19)8-14(13)20)16-17-15(21)10-3-2-4-11(7-10)18(22)23/h2-8,16,20H,1H3,(H,17,21)/b13-9+