(E)-3-(2-ethoxyphenyl)-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-ethoxyphenyl)-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-ethoxyphenyl)-2-(3-nitrobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(2-ethoxyphenyl)-2-[(3-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(2-ethoxyphenyl)-2-(3-nitrobenzoyl)prop-2-enenitrile Traditional Name: (E)-2-(3-nitrobenzoyl)-3-o-phenetyl-acrylonitrile Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C#N)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O4/c1-2-24-17-9-4-3-6-13(17)10-15(12-19)18(21)14-7-5-8-16(11-14)20(22)23/h3-11H,2H2,1H3/b15-10+