2-[4-[(E)-hydroxyiminomethyl]phenyl]-1-oxidanyl-indole-3-carbonitrile

Systemtic Name: 2-[4-[(E)-hydroxyiminomethyl]phenyl]-1-oxidanyl-indole-3-carbonitrile Openeye Name: 1-hydroxy-2-[4-[(E)-hydroxyiminomethyl]phenyl]indole-3-carbonitrile CAS Name: 1-hydroxy-2-[4-[(E)-hydroxyiminomethyl]phenyl]-3-indolecarbonitrile IUPAC Name: 1-hydroxy-2-[4-[(E)-hydroxyiminomethyl]phenyl]indole-3-carbonitrile Traditional Name: 2-[4-[(E)-hydroximinomethyl]phenyl]-1-hydroxy-indole-3-carbonitrile Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2O)C3=CC=C(C=C3)C=NO)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2O)C3=CC=C(C=C3)/C=N/O)C#N

InChI

InChI=1S/C16H11N3O2/c17-9-14-13-3-1-2-4-15(13)19(21)16(14)12-7-5-11(6-8-12)10-18-20/h1-8,10,20-21H/b18-10+