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

Systemtic Name: N-[3-azanyl-3-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-1-nitroso-1-phenyl-prop-1-en-2-yl]hydroxylamine Openeye Name: N-[1-[amino-[3-(4-methoxyphenyl)isoxazol-5-yl]methyl]-2-nitroso-2-phenyl-vinyl]hydroxylamine CAS Name: N-[3-amino-3-[3-(4-methoxyphenyl)-5-isoxazolyl]-1-nitroso-1-phenylprop-1-en-2-yl]hydroxylamine IUPAC Name: N-[3-amino-3-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-1-nitroso-1-phenylprop-1-en-2-yl]hydroxylamine Traditional Name: N-[1-[amino-[3-(4-methoxyphenyl)isoxazol-5-yl]methyl]-2-nitroso-2-phenyl-vinyl]hydroxylamine Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)C(C(=C(C3=CC=CC=C3)N=O)NO)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)C(C(=C(C3=CC=CC=C3)N=O)NO)N

InChI

InChI=1S/C19H18N4O4/c1-26-14-9-7-12(8-10-14)15-11-16(27-23-15)17(20)19(22-25)18(21-24)13-5-3-2-4-6-13/h2-11,17,22,25H,20H2,1H3