(Z)-3-(4-methoxyphenyl)-2-(5-nitropyridin-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-methoxyphenyl)-2-(5-nitropyridin-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4-methoxyphenyl)-2-(5-nitro-2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(4-methoxyphenyl)-2-(5-nitro-2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-methoxyphenyl)-2-(5-nitropyridin-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-methoxyphenyl)-2-(5-nitro-2-pyridyl)acrylonitrile Formula: C15H11N3O3 MolecularWeight: 281.26614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O3/c1-21-14-5-2-11(3-6-14)8-12(9-16)15-7-4-13(10-17-15)18(19)20/h2-8,10H,1H3/b12-8+