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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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