6-azanyl-5-cyano-4-(1-ethylpyridin-1-ium-4-yl)-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: 6-azanyl-5-cyano-4-(1-ethylpyridin-1-ium-4-yl)-2-methyl-4H-pyran-3-carboxylate Openeye Name: 6-amino-5-cyano-4-(1-ethylpyridin-1-ium-4-yl)-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-4-(1-ethyl-4-pyridin-1-iumyl)-2-methyl-4H-pyran-3-carboxylate IUPAC Name: 6-amino-5-cyano-4-(1-ethylpyridin-1-ium-4-yl)-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-(1-ethylpyridin-1-ium-4-yl)-2-methyl-4H-pyran-3-carboxylate Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=C(C=C1)C2C(=C(OC(=C2C(=O)[O-])C)N)C#N

Isomeric SMILES

CC[N+]1=CC=C(C=C1)C2C(=C(OC(=C2C(=O)[O-])C)N)C#N

InChI

InChI=1S/C15H15N3O3/c1-3-18-6-4-10(5-7-18)13-11(8-16)14(17)21-9(2)12(13)15(19)20/h4-7,13H,3,17H2,1-2H3