4-nitro-N'-[(1Z)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide

Systemtic Name: 4-nitro-N'-[(1Z)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Openeye Name: N'-[(1Z)-1-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-nitro-benzohydrazide CAS Name: N'-[(1Z)-1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[(1Z)-1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-4-nitrobenzohydrazide Traditional Name: N'-[(1Z)-1-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-nitro-benzohydrazide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/1\C=C(C=CC1=O)O)/NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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