6-[[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C15H11BrN2O5 MolecularWeight: 379.16224

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H11BrN2O5/c16-11-6-14-15(23-4-3-22-14)7-12(11)17-8-9-5-10(18(20)21)1-2-13(9)19/h1-2,5-8,17H,3-4H2