4-nitronaphtho[2,3-f][1,3]benzodioxole-5,10-dione

Systemtic Name: 4-nitronaphtho[2,3-f][1,3]benzodioxole-5,10-dione Openeye Name: 4-nitronaphtho[2,3-f][1,3]benzodioxole-5,10-dione CAS Name: 4-nitronaphtho[2,3-f][1,3]benzodioxole-5,10-dione IUPAC Name: 4-nitronaphtho[2,3-f][1,3]benzodioxole-5,10-dione Traditional Name: 4-nitronaphtho[2,3-f][1,3]benzodioxole-5,10-quinone Formula: C15H7NO6 MolecularWeight: 297.21918

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C(=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H7NO6/c17-13-7-3-1-2-4-8(7)14(18)11-9(13)5-10-15(22-6-21-10)12(11)16(19)20/h1-5H,6H2