(Z)-3-(4-chloranyl-2-nitro-phenyl)-2-(3-methyloxetan-2-yl)carbonyl-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-chloranyl-2-nitro-phenyl)-2-(3-methyloxetan-2-yl)carbonyl-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-chloro-2-nitro-phenyl)-3-hydroxy-2-(3-methyloxetane-2-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(4-chloro-2-nitrophenyl)-3-hydroxy-2-[(3-methyl-2-oxetanyl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-chloro-2-nitrophenyl)-3-hydroxy-2-(3-methyloxetane-2-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-chloro-2-nitro-phenyl)-3-hydroxy-2-(3-methyloxetane-2-carbonyl)acrylonitrile Formula: C14H11ClN2O5 MolecularWeight: 322.70054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1COC1C(=O)C(=C(C2=C(C=C(C=C2)Cl)[N+](=O)[O-])O)C#N

Isomeric SMILES

CC1COC1C(=O)/C(=C(/C2=C(C=C(C=C2)Cl)[N+](=O)[O-])\O)/C#N

InChI

InChI=1S/C14H11ClN2O5/c1-7-6-22-14(7)13(19)10(5-16)12(18)9-3-2-8(15)4-11(9)17(20)21/h2-4,7,14,18H,6H2,1H3/b12-10-