(NZ)-N-(1-oxidanidyl-2-phenyl-1,2-dihydroindol-1-ium-3-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1-oxidanidyl-2-phenyl-1,2-dihydroindol-1-ium-3-ylidene)hydroxylamine Openeye Name: 1-oxido-2-phenyl-indolin-1-ium-3-one oxime CAS Name: 1-oxido-2-phenyl-1,2-dihydroindol-1-ium-3-one oxime IUPAC Name: (NZ)-N-(1-oxido-2-phenyl-1,2-dihydroindol-1-ium-3-ylidene)hydroxylamine Traditional Name: 1-oxido-2-phenyl-indolin-1-ium-3-one oxime Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NO)C3=CC=CC=C3[NH+]2[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2/C(=N\O)/C3=CC=CC=C3[NH+]2[O-]

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/h1-9,14,16-17H/b15-13-