(NZ)-N-(1-ethoxy-1-oxidanylidene-2H-phosphindol-3-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1-ethoxy-1-oxidanylidene-2H-phosphindol-3-ylidene)hydroxylamine Openeye Name: 1-ethoxy-1-oxo-2H-phosphindol-3-one oxime CAS Name: 1-ethoxy-1-oxo-2H-phosphindol-3-one oxime IUPAC Name: (NZ)-N-(1-ethoxy-1-oxo-2H-phosphindol-3-ylidene)hydroxylamine Traditional Name: 1-ethoxy-1-keto-2H-phosphindol-3-one oxime Formula: C10H12NO3P MolecularWeight: 225.180941

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=O)CC(=NO)C2=CC=CC=C12

Isomeric SMILES

CCOP1(=O)C/C(=N\O)/C2=CC=CC=C12

InChI

InChI=1S/C10H12NO3P/c1-2-14-15(13)7-9(11-12)8-5-3-4-6-10(8)15/h3-6,12H,2,7H2,1H3/b11-9+