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

Systemtic Name: (Z)-3-(4-chloranyl-2-nitro-phenyl)-2-(1-methylcyclopropyl)carbonyl-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-chloro-2-nitro-phenyl)-3-hydroxy-2-(1-methylcyclopropanecarbonyl)prop-2-enenitrile CAS Name: (Z)-3-(4-chloro-2-nitrophenyl)-3-hydroxy-2-[(1-methylcyclopropyl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-chloro-2-nitrophenyl)-3-hydroxy-2-(1-methylcyclopropanecarbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-chloro-2-nitro-phenyl)-3-hydroxy-2-(1-methylcyclopropanecarbonyl)acrylonitrile Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O4/c1-14(4-5-14)13(19)10(7-16)12(18)9-3-2-8(15)6-11(9)17(20)21/h2-3,6,18H,4-5H2,1H3/b12-10-