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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N/C=C/3\C=CC=C(C3=O)[N+](=O)[O-]

InChI

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