N-oxidanidyl-1-oxidanyl-2-phenyl-2H-indol-3-imine

Systemtic Name: N-oxidanidyl-1-oxidanyl-2-phenyl-2H-indol-3-imine Openeye Name: 1-hydroxy-N-oxido-2-phenyl-indolin-3-imine CAS Name: 1-hydroxy-N-oxido-2-phenyl-2H-indol-3-imine IUPAC Name: 1-hydroxy-N-oxido-2-phenyl-2H-indol-3-imine Traditional Name: (1-hydroxy-2-phenyl-indolin-3-ylidene)-oxido-amine Formula: C14H11N2O2- MolecularWeight: 239.24934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=N[O-])C3=CC=CC=C3N2O

Isomeric SMILES

C1=CC=C(C=C1)C2C(=N[O-])C3=CC=CC=C3N2O

InChI

InChI=1S/C14H12N2O2/c17-15-13-11-8-4-5-9-12(11)16(18)14(13)10-6-2-1-3-7-10/h1-9,14,17-18H/p-1