3-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[1-(4-methoxyphenyl)-2-pyrrolyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-(3-nitrophenyl)acrylonitrile Formula: C20H15N3O3 MolecularWeight: 345.3514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O3/c1-26-20-9-7-17(8-10-20)22-11-3-6-18(22)13-16(14-21)15-4-2-5-19(12-15)23(24)25/h2-13H,1H3