[2-(4-chlorophenyl)-1-methoxy-4-nitroso-3-(oxidanylamino)-1-oxidanylidene-4-phenyl-but-3-en-2-yl]azanium

Systemtic Name: [2-(4-chlorophenyl)-1-methoxy-4-nitroso-3-(oxidanylamino)-1-oxidanylidene-4-phenyl-but-3-en-2-yl]azanium Openeye Name: [1-(4-chlorophenyl)-2-(hydroxyamino)-1-methoxycarbonyl-3-nitroso-3-phenyl-allyl]ammonium CAS Name: [2-(4-chlorophenyl)-3-(hydroxyamino)-1-methoxy-4-nitroso-1-oxo-4-phenylbut-3-en-2-yl]ammonium IUPAC Name: [2-(4-chlorophenyl)-3-(hydroxyamino)-1-methoxy-4-nitroso-1-oxo-4-phenylbut-3-en-2-yl]azanium Traditional Name: [1-carbomethoxy-1-(4-chlorophenyl)-2-(hydroxyamino)-3-nitroso-3-phenyl-allyl]ammonium Formula: C17H17ClN3O4+ MolecularWeight: 362.78758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)Cl)(C(=C(C2=CC=CC=C2)N=O)NO)[NH3+]

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)Cl)(C(=C(C2=CC=CC=C2)N=O)NO)[NH3+]

InChI

InChI=1S/C17H16ClN3O4/c1-25-16(22)17(19,12-7-9-13(18)10-8-12)15(21-24)14(20-23)11-5-3-2-4-6-11/h2-10,21,24H,19H2,1H3/p+1