(E)-3-(2,4-dichlorophenyl)-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2,4-dichlorophenyl)-2-(3-nitrobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(2,4-dichlorophenyl)-2-[(3-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(2,4-dichlorophenyl)-2-(3-nitrobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(2,4-dichlorophenyl)-2-(3-nitrobenzoyl)acrylonitrile Formula: C16H8Cl2N2O3 MolecularWeight: 347.15232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C(=CC2=C(C=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H8Cl2N2O3/c17-13-5-4-10(15(18)8-13)6-12(9-19)16(21)11-2-1-3-14(7-11)20(22)23/h1-8H/b12-6+