3-(3-ethoxy-4-oxidanyl-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(3-ethoxy-4-oxidanyl-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3-ethoxy-4-hydroxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3-ethoxy-4-hydroxyphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3-ethoxy-4-hydroxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(3-ethoxy-4-hydroxy-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C17H14N2O4 MolecularWeight: 310.30406

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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-])O

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c1-2-23-17-9-12(6-7-16(17)20)8-14(11-18)13-4-3-5-15(10-13)19(21)22/h3-10,20H,2H2,1H3