3-(3-chloranyl-4,5-diethoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(3-chloranyl-4,5-diethoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3-chloro-4,5-diethoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3-chloro-4,5-diethoxyphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3-chloro-4,5-diethoxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(3-chloro-4,5-diethoxy-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Cl)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Cl)OCC

InChI

InChI=1S/C19H17ClN2O4/c1-3-25-18-10-13(9-17(20)19(18)26-4-2)8-15(12-21)14-6-5-7-16(11-14)22(23)24/h5-11H,3-4H2,1-2H3