4,11-bis(azanyl)naphtho[2,3-f][1,3]benzodioxole-5,10-dione

Systemtic Name: 4,11-bis(azanyl)naphtho[2,3-f][1,3]benzodioxole-5,10-dione Openeye Name: 4,11-diaminonaphtho[2,3-f][1,3]benzodioxole-5,10-dione CAS Name: 4,11-diaminonaphtho[2,3-f][1,3]benzodioxole-5,10-dione IUPAC Name: 4,11-diaminonaphtho[2,3-f][1,3]benzodioxole-5,10-dione Traditional Name: 4,11-diaminonaphtho[2,3-f][1,3]benzodioxole-5,10-quinone Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(C3=C(C(=C2O1)N)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1OC2=C(C3=C(C(=C2O1)N)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C15H10N2O4/c16-10-8-9(11(17)15-14(10)20-5-21-15)13(19)7-4-2-1-3-6(7)12(8)18/h1-4H,5,16-17H2