(2R)-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanyl-2-phenyl-ethanehydrazide

Systemtic Name: (2R)-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanyl-2-phenyl-ethanehydrazide Openeye Name: (2R)-2-hydroxy-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide CAS Name: (2R)-2-hydroxy-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-phenylacetohydrazide IUPAC Name: (2R)-2-hydroxy-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylacetohydrazide Traditional Name: (2R)-2-hydroxy-N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-])O

InChI

InChI=1S/C15H13N3O5/c19-13-7-6-12(18(22)23)8-11(13)9-16-17-15(21)14(20)10-4-2-1-3-5-10/h1-9,14,16,20H,(H,17,21)/t14-/m1/s1