2-(4-nitrophenyl)-1-oxidanyl-indole-3-carbonitrile

Systemtic Name: 2-(4-nitrophenyl)-1-oxidanyl-indole-3-carbonitrile Openeye Name: 1-hydroxy-2-(4-nitrophenyl)indole-3-carbonitrile CAS Name: 1-hydroxy-2-(4-nitrophenyl)-3-indolecarbonitrile IUPAC Name: 1-hydroxy-2-(4-nitrophenyl)indole-3-carbonitrile Traditional Name: 1-hydroxy-2-(4-nitrophenyl)indole-3-carbonitrile Formula: C15H9N3O3 MolecularWeight: 279.25026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2O)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2O)C3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H9N3O3/c16-9-13-12-3-1-2-4-14(12)17(19)15(13)10-5-7-11(8-6-10)18(20)21/h1-8,19H