N-[3-azanyl-4-(4-methoxyphenoxy)-1-nitroso-1-phenyl-but-1-en-2-yl]hydroxylamine

Systemtic Name: N-[3-azanyl-4-(4-methoxyphenoxy)-1-nitroso-1-phenyl-but-1-en-2-yl]hydroxylamine Openeye Name: N-[2-amino-3-(4-methoxyphenoxy)-1-[nitroso(phenyl)methylene]propyl]hydroxylamine CAS Name: N-[3-amino-4-(4-methoxyphenoxy)-1-nitroso-1-phenylbut-1-en-2-yl]hydroxylamine IUPAC Name: N-[3-amino-4-(4-methoxyphenoxy)-1-nitroso-1-phenylbut-1-en-2-yl]hydroxylamine Traditional Name: N-[1-[1-amino-2-(4-methoxyphenoxy)ethyl]-2-nitroso-2-phenyl-vinyl]hydroxylamine Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(C(=C(C2=CC=CC=C2)N=O)NO)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(C(=C(C2=CC=CC=C2)N=O)NO)N

InChI

InChI=1S/C17H19N3O4/c1-23-13-7-9-14(10-8-13)24-11-15(18)17(20-22)16(19-21)12-5-3-2-4-6-12/h2-10,15,20,22H,11,18H2,1H3