[5-azanyl-2-cyano-4-(3-ethanoylpyridin-1-ium-1-yl)-5-oxidanylidene-3-pyridin-3-yl-pent-1-enylidene]azanide

Systemtic Name: [5-azanyl-2-cyano-4-(3-ethanoylpyridin-1-ium-1-yl)-5-oxidanylidene-3-pyridin-3-yl-pent-1-enylidene]azanide Openeye Name: [4-(3-acetylpyridin-1-ium-1-yl)-5-amino-2-cyano-5-oxo-3-(3-pyridyl)pent-1-enylidene]azanide CAS Name: [4-(3-acetyl-1-pyridin-1-iumyl)-5-amino-2-cyano-5-oxo-3-(3-pyridinyl)pent-1-enylidene]azanide IUPAC Name: [4-(3-acetylpyridin-1-ium-1-yl)-5-amino-2-cyano-5-oxo-3-pyridin-3-ylpent-1-enylidene]azanide Traditional Name: [4-(3-acetylpyridin-1-ium-1-yl)-5-amino-2-cyano-5-keto-3-(3-pyridyl)pent-1-enylidene]azanide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)C(C(C2=CN=CC=C2)C(=C=[N-])C#N)C(=O)N

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)C(C(C2=CN=CC=C2)C(=C=[N-])C#N)C(=O)N

InChI

InChI=1S/C18H15N5O2/c1-12(24)14-5-3-7-23(11-14)17(18(21)25)16(15(8-19)9-20)13-4-2-6-22-10-13/h2-7,10-11,16-17H,1H3,(H2,21,25)