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6-[[[2-methyl-1,3-bis(oxidanyl)propan-2-yl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

6-[[[2-methyl-1,3-bis(oxidanyl)propan-2-yl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name:6-[[[2-methyl-1,3-bis(oxidanyl)propan-2-yl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
Openeye Name:6-[[[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one
CAS Name:6-[[(1,3-dihydroxy-2-methylpropan-2-yl)amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone
IUPAC Name:6-[[(1,3-dihydroxy-2-methylpropan-2-yl)amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one
Traditional Name:6-[[(2-hydroxy-1-methyl-1-methylol-ethyl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one
Formula: C11H14N2O5
MolecularWeight: 254.23926
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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NC=C1C=C(C=CC1=O)[N+](=O)[O-]


Isomeric SMILES

CC(CO)(CO)NC=C1C=C(C=CC1=O)[N+](=O)[O-]


InChI

InChI=1S/C11H14N2O5/c1-11(6-14,7-15)12-5-8-4-9(13(17)18)2-3-10(8)16/h2-5,12,14-15H,6-7H2,1H3


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