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

Systemtic Name: 6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-2,4-dinitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylene]-2,4-dinitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-2,4-dinitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylene]-2,4-dinitro-cyclohexa-2,4-dien-1-one Formula: C15H11N3O7 MolecularWeight: 345.26374

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O7/c19-15-9(5-11(17(20)21)7-12(15)18(22)23)8-16-10-1-2-13-14(6-10)25-4-3-24-13/h1-2,5-8,16H,3-4H2