5-azanyl-6-phenoxy-4H-[1,2]diazeto[1,2-a]benzotriazole-1,2-dione

Systemtic Name: 5-azanyl-6-phenoxy-4H-[1,2]diazeto[1,2-a]benzotriazole-1,2-dione Openeye Name: 5-amino-6-phenoxy-4H-diazeto[1,2-a]benzotriazole-1,2-dione CAS Name: 5-amino-6-phenoxy-4H-diazeto[1,2-a]benzotriazole-1,2-dione IUPAC Name: 5-amino-6-phenoxy-4H-diazeto[1,2-a]benzotriazole-1,2-dione Traditional Name: 5-amino-6-phenoxy-4H-diazeto[1,2-a]benzotriazole-1,2-quinone Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C3=C(C=C2)N4C(=O)C(=O)N4N3)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C3=C(C=C2)N4C(=O)C(=O)N4N3)N

InChI

InChI=1S/C14H10N4O3/c15-11-10(21-8-4-2-1-3-5-8)7-6-9-12(11)16-18-14(20)13(19)17(9)18/h1-7,16H,15H2