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(E)-3-[2-(cyanomethoxy)phenyl]-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile

(E)-3-[2-(cyanomethoxy)phenyl]-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile

Systemtic Name:(E)-3-[2-(cyanomethoxy)phenyl]-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile
Openeye Name:(E)-3-[2-(cyanomethoxy)phenyl]-2-(3-nitrobenzoyl)prop-2-enenitrile
CAS Name:(E)-3-[2-(cyanomethoxy)phenyl]-2-[(3-nitrophenyl)-oxomethyl]-2-propenenitrile
IUPAC Name:(E)-3-[2-(cyanomethoxy)phenyl]-2-(3-nitrobenzoyl)prop-2-enenitrile
Traditional Name:(E)-3-[2-(cyanomethoxy)phenyl]-2-(3-nitrobenzoyl)acrylonitrile
Formula: C18H11N3O4
MolecularWeight: 333.29764
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H11N3O4/c19-8-9-25-17-7-2-1-4-13(17)10-15(12-20)18(22)14-5-3-6-16(11-14)21(23)24/h1-7,10-11H,9H2/b15-10+


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