(Z)-1-cyano-2-oxidanyl-2-phenylazanyl-ethenediazonium

Systemtic Name: (Z)-1-cyano-2-oxidanyl-2-phenylazanyl-ethenediazonium Openeye Name: (Z)-2-anilino-1-cyano-2-hydroxy-ethenediazonium CAS Name: (Z)-2-anilino-1-cyano-2-hydroxyethenediazonium IUPAC Name: (Z)-2-anilino-1-cyano-2-hydroxyethenediazonium Traditional Name: (Z)-2-anilino-1-cyano-2-hydroxy-ethenediazonium Formula: C9H7N4O+ MolecularWeight: 187.17808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(C#N)[N+]#N)O

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C(\C#N)/[N+]#N)/O

InChI

InChI=1S/C9H6N4O/c10-6-8(13-11)9(14)12-7-4-2-1-3-5-7/h1-5,12H/p+1/b9-8-