(Z)-3-(4-methoxyphenyl)-2-(2-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-methoxyphenyl)-2-(2-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-methoxyphenyl)-2-(2-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-methoxyphenyl)-2-(2-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-methoxyphenyl)-2-(2-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-methoxyphenyl)-2-(2-nitrophenyl)acrylonitrile Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c1-21-14-8-6-12(7-9-14)10-13(11-17)15-4-2-3-5-16(15)18(19)20/h2-10H,1H3/b13-10+