N-(1-methylindazol-4-yl)-1,3-oxazin-2-imine

Systemtic Name: N-(1-methylindazol-4-yl)-1,3-oxazin-2-imine Openeye Name: N-(1-methylindazol-4-yl)-1,3-oxazin-2-imine CAS Name: N-(1-methyl-4-indazolyl)-1,3-oxazin-2-imine IUPAC Name: N-(1-methylindazol-4-yl)-1,3-oxazin-2-imine Traditional Name: (1-methylindazol-4-yl)-(1,3-oxazin-2-ylidene)amine Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC(=C2C=N1)N=C3N=CC=CO3

Isomeric SMILES

CN1C2=CC=CC(=C2C=N1)N=C3N=CC=CO3

InChI

InChI=1S/C12H10N4O/c1-16-11-5-2-4-10(9(11)8-14-16)15-12-13-6-3-7-17-12/h2-8H,1H3