2-[(Z)-[(diazonioamino)-phenyl-methylidene]amino]-4,6-dimethyl-pyridine ethanoate

Systemtic Name: 2-[(Z)-[(diazonioamino)-phenyl-methylidene]amino]-4,6-dimethyl-pyridine ethanoate Openeye Name: 2-[(Z)-[(diazonioamino)-phenyl-methylene]amino]-4,6-dimethyl-pyridine acetate CAS Name: 2-[(Z)-[(diazonioamino)-phenylmethylidene]amino]-4,6-dimethylpyridine acetate IUPAC Name: 2-[(Z)-[(diazonioamino)-phenylmethylidene]amino]-4,6-dimethylpyridine acetate Traditional Name: 2-[(Z)-[(diazonioamino)-phenyl-methylene]amino]-4,6-dimethyl-pyridine acetate Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N=C(C2=CC=CC=C2)N[N+]#N)C.CC(=O)[O-]

Isomeric SMILES

CC1=CC(=NC(=C1)/N=C(/C2=CC=CC=C2)\N[N+]#N)C.CC(=O)[O-]

InChI

InChI=1S/C14H14N5.C2H4O2/c1-10-8-11(2)16-13(9-10)17-14(18-19-15)12-6-4-3-5-7-12;1-2(3)4/h3-9H,1-2H3,(H,16,17,18);1H3,(H,3,4)/q+1;/p-1