(6Z)-6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C15H12N2O5 MolecularWeight: 300.26618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N/C=C\3/C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5/c18-13-3-2-12(17(19)20)7-10(13)9-16-11-1-4-14-15(8-11)22-6-5-21-14/h1-4,7-9,16H,5-6H2/b10-9-