4-oxidanylidene-1-(phenylmethyl)pyrido[1,2-a][1,3,5]triazin-5-ium-2-olate

Systemtic Name: 4-oxidanylidene-1-(phenylmethyl)pyrido[1,2-a][1,3,5]triazin-5-ium-2-olate Openeye Name: 1-benzyl-4-oxo-pyrido[1,2-a][1,3,5]triazin-5-ium-2-olate CAS Name: 4-oxo-1-(phenylmethyl)-2-pyrido[1,2-a][1,3,5]triazin-5-iumolate IUPAC Name: 1-benzyl-4-oxopyrido[1,2-a][1,3,5]triazin-5-ium-2-olate Traditional Name: 1-benzyl-4-keto-pyrido[1,2-a][1,3,5]triazin-5-ium-2-olate Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=[N+]3C(=O)N=C2[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=[N+]3C(=O)N=C2[O-]

InChI

InChI=1S/C14H11N3O2/c18-13-15-14(19)17(10-11-6-2-1-3-7-11)12-8-4-5-9-16(12)13/h1-9H,10H2