(6E)-6-[(1,3-benzodioxol-5-ylamino)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(1,3-benzodioxol-5-ylamino)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(1,3-benzodioxol-5-ylamino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(1,3-benzodioxol-5-ylamino)methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(1,3-benzodioxol-5-ylamino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(1,3-benzodioxol-5-ylamino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C14H10N2O5 MolecularWeight: 286.2396

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N/C=C/3\C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O5/c17-12-3-2-11(16(18)19)5-9(12)7-15-10-1-4-13-14(6-10)21-8-20-13/h1-7,15H,8H2/b9-7+