5-nitronaphtho[2,3-g][1,3]benzodioxole-6,11-dione

Systemtic Name: 5-nitronaphtho[2,3-g][1,3]benzodioxole-6,11-dione Openeye Name: 5-nitronaphtho[2,3-g][1,3]benzodioxole-6,11-dione CAS Name: 5-nitronaphtho[2,3-g][1,3]benzodioxole-6,11-dione IUPAC Name: 5-nitronaphtho[2,3-g][1,3]benzodioxole-6,11-dione Traditional Name: 5-nitronaphtho[2,3-g][1,3]benzodioxole-6,11-quinone Formula: C15H7NO6 MolecularWeight: 297.21918

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C3=C(C(=C2)[N+](=O)[O-])C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1OC2=C(O1)C3=C(C(=C2)[N+](=O)[O-])C(=O)C4=CC=CC=C4C3=O

InChI

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