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2-oxidanidyl-3-[3-[(4-oxidanylidene-5-phenyl-1,3-oxazol-2-yl)amino]propyl]benzo[f]benzotriazol-2-ium-4,9-dione

2-oxidanidyl-3-[3-[(4-oxidanylidene-5-phenyl-1,3-oxazol-2-yl)amino]propyl]benzo[f]benzotriazol-2-ium-4,9-dione

Systemtic Name:2-oxidanidyl-3-[3-[(4-oxidanylidene-5-phenyl-1,3-oxazol-2-yl)amino]propyl]benzo[f]benzotriazol-2-ium-4,9-dione
Openeye Name:2-oxido-3-[3-[(4-oxo-5-phenyl-oxazol-2-yl)amino]propyl]benzo[f]benzotriazol-2-ium-4,9-dione
CAS Name:2-oxido-3-[3-[(4-oxo-5-phenyl-2-oxazolyl)amino]propyl]benzo[f]benzotriazol-2-ium-4,9-dione
IUPAC Name:2-oxido-3-[3-[(4-oxo-5-phenyl-1,3-oxazol-2-yl)amino]propyl]benzo[f]benzotriazol-2-ium-4,9-dione
Traditional Name:3-[3-[(4-keto-5-phenyl-2-oxazolin-2-yl)amino]propyl]-2-oxido-benzo[f]benzotriazol-2-ium-4,9-quinone
Formula: C22H17N5O5
MolecularWeight: 431.40088
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N=C(O2)NCCCN3C4=C(C(=O)C5=CC=CC=C5C4=O)N=[N+]3[O-]


Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)N=C(O2)NCCCN3C4=C(C(=O)C5=CC=CC=C5C4=O)N=[N+]3[O-]


InChI

InChI=1S/C22H17N5O5/c28-18-14-9-4-5-10-15(14)19(29)17-16(18)25-27(31)26(17)12-6-11-23-22-24-21(30)20(32-22)13-7-2-1-3-8-13/h1-5,7-10,20H,6,11-12H2,(H,23,24,30)


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