8-methyl-6H-[1,3,5]triazino[1,2-c][1,3]benzoxazin-5-ium

Systemtic Name: 8-methyl-6H-[1,3,5]triazino[1,2-c][1,3]benzoxazin-5-ium Openeye Name: 8-methyl-6H-[1,3,5]triazino[1,2-c][1,3]benzoxazin-5-ium CAS Name: 8-methyl-6H-[1,3,5]triazino[1,2-c][1,3]benzoxazin-5-ium IUPAC Name: 8-methyl-6H-[1,3,5]triazino[1,2-c][1,3]benzoxazin-5-ium Traditional Name: 8-methyl-6H-[1,3,5]triazino[1,2-c][1,3]benzoxazin-5-ium Formula: C11H10N3O+ MolecularWeight: 200.2166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC[N+]3=CN=CN=C23

Isomeric SMILES

CC1=CC=CC2=C1OC[N+]3=CN=CN=C23

InChI

InChI=1S/C11H10N3O/c1-8-3-2-4-9-10(8)15-7-14-6-12-5-13-11(9)14/h2-6H,7H2,1H3/q+1