(3E)-3-[2-azido-1-(oxidanylamino)ethylidene]indole-5-carbonitrile

Systemtic Name: (3E)-3-[2-azido-1-(oxidanylamino)ethylidene]indole-5-carbonitrile Openeye Name: (3E)-3-[2-azido-1-(hydroxyamino)ethylidene]indole-5-carbonitrile CAS Name: (3E)-3-[2-azido-1-(hydroxyamino)ethylidene]-5-indolecarbonitrile IUPAC Name: (3E)-3-[2-azido-1-(hydroxyamino)ethylidene]indole-5-carbonitrile Traditional Name: (3E)-3-[2-azido-1-(hydroxyamino)ethylidene]indole-5-carbonitrile Formula: C11H8N6O MolecularWeight: 240.22082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=C(CN=[N+]=[N-])NO)C=N2

Isomeric SMILES

C1=CC2=C(C=C1C#N)/C(=C(/CN=[N+]=[N-])\NO)/C=N2

InChI

InChI=1S/C11H8N6O/c12-4-7-1-2-10-8(3-7)9(5-14-10)11(16-18)6-15-17-13/h1-3,5,16,18H,6H2/b11-9-