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

Systemtic Name: 3-[1-(3-bromophenyl)pyrrol-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[1-(3-bromophenyl)pyrrol-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[1-(3-bromophenyl)-2-pyrrolyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[1-(3-bromophenyl)pyrrol-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[1-(3-bromophenyl)pyrrol-2-yl]-2-(3-nitrophenyl)acrylonitrile Formula: C19H12BrN3O2 MolecularWeight: 394.22148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12BrN3O2/c20-16-5-2-6-18(12-16)22-9-3-8-17(22)11-15(13-21)14-4-1-7-19(10-14)23(24)25/h1-12H