(Z)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(4-nitrophenyl)acrylonitrile Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-])OCC#N

InChI

InChI=1S/C18H13N3O4/c1-24-18-11-13(2-7-17(18)25-9-8-19)10-15(12-20)14-3-5-16(6-4-14)21(22)23/h2-7,10-11H,9H2,1H3/b15-10+