N-[3-azanyl-3-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]-1-nitroso-1-phenyl-prop-1-en-2-yl]hydroxylamine

Systemtic Name: N-[3-azanyl-3-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]-1-nitroso-1-phenyl-prop-1-en-2-yl]hydroxylamine Openeye Name: N-[1-[amino-[3-(4-chlorophenyl)isoxazol-5-yl]methyl]-2-nitroso-2-phenyl-vinyl]hydroxylamine CAS Name: N-[3-amino-3-[3-(4-chlorophenyl)-5-isoxazolyl]-1-nitroso-1-phenylprop-1-en-2-yl]hydroxylamine IUPAC Name: N-[3-amino-3-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]-1-nitroso-1-phenylprop-1-en-2-yl]hydroxylamine Traditional Name: N-[1-[amino-[3-(4-chlorophenyl)isoxazol-5-yl]methyl]-2-nitroso-2-phenyl-vinyl]hydroxylamine Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(C2=CC(=NO2)C3=CC=C(C=C3)Cl)N)NO)N=O

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C(C2=CC(=NO2)C3=CC=C(C=C3)Cl)N)NO)N=O

InChI

InChI=1S/C18H15ClN4O3/c19-13-8-6-11(7-9-13)14-10-15(26-23-14)16(20)18(22-25)17(21-24)12-4-2-1-3-5-12/h1-10,16,22,25H,20H2