6-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c19-14-6-5-12(18(20)21)7-11(14)8-17-9-13-10-22-15-3-1-2-4-16(15)23-13/h1-8,13,17H,9-10H2/t13-/m1/s1