4,11-dinitronaphtho[3,2-f][1,3]benzodioxole-5,10-dione

Systemtic Name: 4,11-dinitronaphtho[3,2-f][1,3]benzodioxole-5,10-dione Openeye Name: 4,11-dinitronaphtho[3,2-f][1,3]benzodioxole-5,10-dione CAS Name: 4,11-dinitronaphtho[3,2-f][1,3]benzodioxole-5,10-dione IUPAC Name: 4,11-dinitronaphtho[3,2-f][1,3]benzodioxole-5,10-dione Traditional Name: 4,11-dinitronaphtho[3,2-f][1,3]benzodioxole-5,10-quinone Formula: C15H6N2O8 MolecularWeight: 342.21674

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(C3=C(C(=C2O1)[N+](=O)[O-])C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(C3=C(C(=C2O1)[N+](=O)[O-])C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H6N2O8/c18-12-6-3-1-2-4-7(6)13(19)9-8(12)10(16(20)21)14-15(25-5-24-14)11(9)17(22)23/h1-4H,5H2