1-[[5-(dimethylamino)-4-nitro-2,1,3-benzoxadiazol-7-yl]amino]anthracene-9,10-dione

Systemtic Name: 1-[[5-(dimethylamino)-4-nitro-2,1,3-benzoxadiazol-7-yl]amino]anthracene-9,10-dione Openeye Name: 1-[[5-(dimethylamino)-4-nitro-2,1,3-benzoxadiazol-7-yl]amino]anthracene-9,10-dione CAS Name: 1-[[5-(dimethylamino)-4-nitro-2,1,3-benzoxadiazol-7-yl]amino]anthracene-9,10-dione IUPAC Name: 1-[[5-(dimethylamino)-4-nitro-2,1,3-benzoxadiazol-7-yl]amino]anthracene-9,10-dione Traditional Name: 1-[[6-(dimethylamino)-7-nitro-benzofurazan-4-yl]amino]-9,10-anthraquinone Formula: C22H15N5O5 MolecularWeight: 429.385

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=NON=C2C(=C1)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C2=NON=C2C(=C1)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O5/c1-26(2)16-10-15(18-19(25-32-24-18)20(16)27(30)31)23-14-9-5-8-13-17(14)22(29)12-7-4-3-6-11(12)21(13)28/h3-10,23H,1-2H3