(Z)-3-(4-chloranyl-2-nitro-phenyl)-2-(1-methylcyclobutyl)carbonyl-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-chloranyl-2-nitro-phenyl)-2-(1-methylcyclobutyl)carbonyl-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-chloro-2-nitro-phenyl)-3-hydroxy-2-(1-methylcyclobutanecarbonyl)prop-2-enenitrile CAS Name: (Z)-3-(4-chloro-2-nitrophenyl)-3-hydroxy-2-[(1-methylcyclobutyl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-chloro-2-nitrophenyl)-3-hydroxy-2-(1-methylcyclobutanecarbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-chloro-2-nitro-phenyl)-3-hydroxy-2-(1-methylcyclobutanecarbonyl)acrylonitrile Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1)C(=O)C(=C(C2=C(C=C(C=C2)Cl)[N+](=O)[O-])O)C#N

Isomeric SMILES

CC1(CCC1)C(=O)/C(=C(/C2=C(C=C(C=C2)Cl)[N+](=O)[O-])\O)/C#N

InChI

InChI=1S/C15H13ClN2O4/c1-15(5-2-6-15)14(20)11(8-17)13(19)10-4-3-9(16)7-12(10)18(21)22/h3-4,7,19H,2,5-6H2,1H3/b13-11-