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

Systemtic Name: 3-[1-(4-hydroxyphenyl)pyrrol-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[1-(4-hydroxyphenyl)pyrrol-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[1-(4-hydroxyphenyl)-2-pyrrolyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[1-(4-hydroxyphenyl)pyrrol-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[1-(4-hydroxyphenyl)pyrrol-2-yl]-2-(3-nitrophenyl)acrylonitrile Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=CC2=CC=CN2C3=CC=C(C=C3)O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=CC2=CC=CN2C3=CC=C(C=C3)O)C#N

InChI

InChI=1S/C19H13N3O3/c20-13-15(14-3-1-4-18(11-14)22(24)25)12-17-5-2-10-21(17)16-6-8-19(23)9-7-16/h1-12,23H