(NZ)-N-[4-[2-bis(azanyl)phosphorylphenyl]butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[4-[2-bis(azanyl)phosphorylphenyl]butan-2-ylidene]hydroxylamine Openeye Name: 4-(2-diaminophosphorylphenyl)butan-2-one oxime CAS Name: 4-(2-diaminophosphorylphenyl)-2-butanone oxime IUPAC Name: (NZ)-N-[4-(2-diaminophosphorylphenyl)butan-2-ylidene]hydroxylamine Traditional Name: 4-(2-diaminophosphorylphenyl)butan-2-one oxime Formula: C10H16N3O2P MolecularWeight: 241.226701

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CCC1=CC=CC=C1P(=O)(N)N

Isomeric SMILES

C/C(=N/O)/CCC1=CC=CC=C1P(=O)(N)N

InChI

InChI=1S/C10H16N3O2P/c1-8(13-14)6-7-9-4-2-3-5-10(9)16(11,12)15/h2-5,14H,6-7H2,1H3,(H4,11,12,15)/b13-8-