(NZ)-N-[1-azanyl-3-(4-nitrophenyl)propan-2-ylidene]hydroxylamine hydrochloride

Systemtic Name: (NZ)-N-[1-azanyl-3-(4-nitrophenyl)propan-2-ylidene]hydroxylamine hydrochloride Openeye Name: 1-amino-3-(4-nitrophenyl)propan-2-one oxime hydrochloride CAS Name: 1-amino-3-(4-nitrophenyl)-2-propanone oxime hydrochloride IUPAC Name: (NZ)-N-[1-amino-3-(4-nitrophenyl)propan-2-ylidene]hydroxylamine hydrochloride Traditional Name: 1-amino-3-(4-nitrophenyl)propan-2-one oxime hydrochloride Formula: C9H12ClN3O3 MolecularWeight: 245.66288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=NO)CN)[N+](=O)[O-].Cl

Isomeric SMILES

C1=CC(=CC=C1C/C(=N/O)/CN)[N+](=O)[O-].Cl

InChI

InChI=1S/C9H11N3O3.ClH/c10-6-8(11-13)5-7-1-3-9(4-2-7)12(14)15;/h1-4,13H,5-6,10H2;1H/b11-8-;