(Z)-3-(4-chloranyl-2-nitro-phenyl)-2-cyclopropylcarbonyl-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-chloranyl-2-nitro-phenyl)-2-cyclopropylcarbonyl-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-chloro-2-nitro-phenyl)-2-(cyclopropanecarbonyl)-3-hydroxy-prop-2-enenitrile CAS Name: (Z)-3-(4-chloro-2-nitrophenyl)-2-[cyclopropyl(oxo)methyl]-3-hydroxy-2-propenenitrile IUPAC Name: (Z)-3-(4-chloro-2-nitrophenyl)-2-(cyclopropanecarbonyl)-3-hydroxyprop-2-enenitrile Traditional Name: (Z)-3-(4-chloro-2-nitro-phenyl)-2-(cyclopropanecarbonyl)-3-hydroxy-acrylonitrile Formula: C13H9ClN2O4 MolecularWeight: 292.67456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(=C(C2=C(C=C(C=C2)Cl)[N+](=O)[O-])O)C#N

Isomeric SMILES

C1CC1C(=O)/C(=C(/C2=C(C=C(C=C2)Cl)[N+](=O)[O-])\O)/C#N

InChI

InChI=1S/C13H9ClN2O4/c14-8-3-4-9(11(5-8)16(19)20)13(18)10(6-15)12(17)7-1-2-7/h3-5,7,18H,1-2H2/b13-10-