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

Systemtic Name: (Z)-2-(4-chloranyl-2-nitro-phenyl)carbonyl-3-oxidanyl-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-2-(4-chloro-2-nitro-benzoyl)-3-hydroxy-3-phenyl-prop-2-enenitrile CAS Name: (Z)-2-[(4-chloro-2-nitrophenyl)-oxomethyl]-3-hydroxy-3-phenyl-2-propenenitrile IUPAC Name: (Z)-2-(4-chloro-2-nitrobenzoyl)-3-hydroxy-3-phenylprop-2-enenitrile Traditional Name: (Z)-2-(4-chloro-2-nitro-benzoyl)-3-hydroxy-3-phenyl-acrylonitrile Formula: C16H9ClN2O4 MolecularWeight: 328.70666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C#N)/C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])/O

InChI

InChI=1S/C16H9ClN2O4/c17-11-6-7-12(14(8-11)19(22)23)16(21)13(9-18)15(20)10-4-2-1-3-5-10/h1-8,20H/b15-13-