(NZ)-N-(1-azanyl-3-phenyl-propan-2-ylidene)hydroxylamine hydrochloride

Systemtic Name: (NZ)-N-(1-azanyl-3-phenyl-propan-2-ylidene)hydroxylamine hydrochloride Openeye Name: 1-amino-3-phenyl-propan-2-one oxime hydrochloride CAS Name: 1-amino-3-phenyl-2-propanone oxime hydrochloride IUPAC Name: (NZ)-N-(1-amino-3-phenylpropan-2-ylidene)hydroxylamine hydrochloride Traditional Name: 1-amino-3-phenyl-propan-2-one oxime hydrochloride Formula: C9H13ClN2O MolecularWeight: 200.66532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NO)CN.Cl

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N/O)/CN.Cl

InChI

InChI=1S/C9H12N2O.ClH/c10-7-9(11-12)6-8-4-2-1-3-5-8;/h1-5,12H,6-7,10H2;1H/b11-9-;