1-[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]anthracene-9,10-dione Openeye Name: 1-[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]anthracene-9,10-dione CAS Name: 1-[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]anthracene-9,10-dione IUPAC Name: 1-[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]anthracene-9,10-dione Traditional Name: 1-[(4-nitrobenzofurazan-5-yl)amino]-9,10-anthraquinone Formula: C20H10N4O5 MolecularWeight: 386.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=C(C5=NON=C5C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=C(C5=NON=C5C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H10N4O5/c25-19-10-4-1-2-5-11(10)20(26)16-12(19)6-3-7-13(16)21-15-9-8-14-17(23-29-22-14)18(15)24(27)28/h1-9,21H