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

Systemtic Name: 6-chloranyl-2-(4-nitrophenyl)-1-oxidanyl-indole-3-carbonitrile Openeye Name: 6-chloro-1-hydroxy-2-(4-nitrophenyl)indole-3-carbonitrile CAS Name: 6-chloro-1-hydroxy-2-(4-nitrophenyl)-3-indolecarbonitrile IUPAC Name: 6-chloro-1-hydroxy-2-(4-nitrophenyl)indole-3-carbonitrile Traditional Name: 6-chloro-1-hydroxy-2-(4-nitrophenyl)indole-3-carbonitrile Formula: C15H8ClN3O3 MolecularWeight: 313.69532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(N2O)C=C(C=C3)Cl)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(N2O)C=C(C=C3)Cl)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H8ClN3O3/c16-10-3-6-12-13(8-17)15(18(20)14(12)7-10)9-1-4-11(5-2-9)19(21)22/h1-7,20H