(Z)-2-diazonio-3-oxidanylidene-1-phenylazanyl-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-oxidanylidene-1-phenylazanyl-but-1-en-1-olate Openeye Name: (Z)-1-anilino-2-diazonio-3-oxo-but-1-en-1-olate CAS Name: (Z)-1-anilino-2-diazonio-3-oxo-1-buten-1-olate IUPAC Name: (Z)-1-anilino-2-diazonio-3-oxobut-1-en-1-olate Traditional Name: (Z)-1-anilino-2-diazonio-3-keto-but-1-en-1-olate Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(NC1=CC=CC=C1)[O-])[N+]#N

Isomeric SMILES

CC(=O)/C(=C(\NC1=CC=CC=C1)/[O-])/[N+]#N

InChI

InChI=1S/C10H9N3O2/c1-7(14)9(13-11)10(15)12-8-5-3-2-4-6-8/h2-6H,1H3,(H-,12,14,15)