2-(2-chlorophenyl)-3-(3-ethoxy-5-nitro-4-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-(3-ethoxy-5-nitro-4-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-(3-ethoxy-4-hydroxy-5-nitro-phenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-(3-ethoxy-4-hydroxy-5-nitro-phenyl)acrylonitrile Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C=C(C#N)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C=C(C#N)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H13ClN2O4/c1-2-24-16-9-11(8-15(17(16)21)20(22)23)7-12(10-19)13-5-3-4-6-14(13)18/h3-9,21H,2H2,1H3