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

Systemtic Name: (Z)-2-(4-chloranyl-2-nitro-phenyl)carbonyl-3-(diethylamino)-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-2-(4-chloro-2-nitro-benzoyl)-3-(diethylamino)-3-hydroxy-prop-2-enenitrile CAS Name: (Z)-2-[(4-chloro-2-nitrophenyl)-oxomethyl]-3-(diethylamino)-3-hydroxy-2-propenenitrile IUPAC Name: (Z)-2-(4-chloro-2-nitrobenzoyl)-3-(diethylamino)-3-hydroxyprop-2-enenitrile Traditional Name: (Z)-2-(4-chloro-2-nitro-benzoyl)-3-(diethylamino)-3-hydroxy-acrylonitrile Formula: C14H14ClN3O4 MolecularWeight: 323.73166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O4/c1-3-17(4-2)14(20)11(8-16)13(19)10-6-5-9(15)7-12(10)18(21)22/h5-7,20H,3-4H2,1-2H3/b14-11-