1-oxidanidyl-4-oxidanyl-N-quinolin-3-yl-1,2,4-benzotriazin-1-ium-3-imine

Systemtic Name: 1-oxidanidyl-4-oxidanyl-N-quinolin-3-yl-1,2,4-benzotriazin-1-ium-3-imine Openeye Name: 4-hydroxy-1-oxido-N-(3-quinolyl)-1,2,4-benzotriazin-1-ium-3-imine CAS Name: 4-hydroxy-1-oxido-N-(3-quinolinyl)-1,2,4-benzotriazin-1-ium-3-imine IUPAC Name: 4-hydroxy-1-oxido-N-quinolin-3-yl-1,2,4-benzotriazin-1-ium-3-imine Traditional Name: (4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)-(3-quinolyl)amine Formula: C16H11N5O2 MolecularWeight: 305.29084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)N=C3N=[N+](C4=CC=CC=C4N3O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)N=C3N=[N+](C4=CC=CC=C4N3O)[O-]

InChI

InChI=1S/C16H11N5O2/c22-20-14-7-3-4-8-15(14)21(23)19-16(20)18-12-9-11-5-1-2-6-13(11)17-10-12/h1-10,22H