1,3-bis(azanylidene)-2H-indol-1-ium-6-carbonitrile

Systemtic Name: 1,3-bis(azanylidene)-2H-indol-1-ium-6-carbonitrile Openeye Name: 1,3-diiminoindolin-1-ium-6-carbonitrile CAS Name: 1,3-diimino-2H-indol-1-ium-6-carbonitrile IUPAC Name: 1,3-diimino-2H-indol-1-ium-6-carbonitrile Traditional Name: 1,3-diiminoindolin-1-ium-6-carbonitrile Formula: C9H7N4+ MolecularWeight: 171.17868

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=N)C2=C([N+]1=N)C=C(C=C2)C#N

Isomeric SMILES

C1C(=N)C2=C([N+]1=N)C=C(C=C2)C#N

InChI

InChI=1S/C9H7N4/c10-4-6-1-2-7-8(11)5-13(12)9(7)3-6/h1-3,11-12H,5H2/q+1