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

Systemtic Name: N-[3-azanyl-1-nitroso-1-phenyl-3-(3-phenyl-1,2-oxazol-5-yl)prop-1-en-2-yl]hydroxylamine Openeye Name: N-[1-[amino-(3-phenylisoxazol-5-yl)methyl]-2-nitroso-2-phenyl-vinyl]hydroxylamine CAS Name: N-[3-amino-1-nitroso-1-phenyl-3-(3-phenyl-5-isoxazolyl)prop-1-en-2-yl]hydroxylamine IUPAC Name: N-[3-amino-1-nitroso-1-phenyl-3-(3-phenyl-1,2-oxazol-5-yl)prop-1-en-2-yl]hydroxylamine Traditional Name: N-[1-[amino-(3-phenylisoxazol-5-yl)methyl]-2-nitroso-2-phenyl-vinyl]hydroxylamine Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c19-16(15-11-14(22-25-15)12-7-3-1-4-8-12)18(21-24)17(20-23)13-9-5-2-6-10-13/h1-11,16,21,24H,19H2