1-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-N-oxidanyl-benzotriazol-5-amine oxide

Systemtic Name: 1-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-N-oxidanyl-benzotriazol-5-amine oxide Openeye Name: 1-(6-bromo-2-oxo-chromen-3-yl)-N-hydroxy-benzotriazol-5-amine oxide CAS Name: 1-(6-bromo-2-oxo-1-benzopyran-3-yl)-N-hydroxy-5-benzotriazolamine oxide IUPAC Name: 1-(6-bromo-2-oxochromen-3-yl)-N-hydroxybenzotriazol-5-amine oxide Traditional Name: 1-(6-bromo-2-keto-chromen-3-yl)-N-hydroxy-benzotriazol-5-amine oxide Formula: C15H9BrN4O4 MolecularWeight: 389.16036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[NH+](O)[O-])N=NN2C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

C1=CC2=C(C=C1[NH+](O)[O-])N=NN2C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C15H9BrN4O4/c16-9-1-4-14-8(5-9)6-13(15(21)24-14)19-12-3-2-10(20(22)23)7-11(12)17-18-19/h1-7,20,22H