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

Systemtic Name: (4R)-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-oxidanyl-pentanehydrazide Openeye Name: (4R)-4-hydroxy-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]pentanehydrazide CAS Name: (4R)-4-hydroxy-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]pentanehydrazide IUPAC Name: (4R)-4-hydroxy-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pentanehydrazide Traditional Name: (4R)-4-hydroxy-N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]valerohydrazide Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CCC(=O)NNC=C1C=C(C=CC1=O)[N+](=O)[O-])O

InChI

InChI=1S/C12H15N3O5/c1-8(16)2-5-12(18)14-13-7-9-6-10(15(19)20)3-4-11(9)17/h3-4,6-8,13,16H,2,5H2,1H3,(H,14,18)/t8-/m1/s1