8-methyl-2-(methylamino)-3,1-benzoxazin-4-one

Systemtic Name: 8-methyl-2-(methylamino)-3,1-benzoxazin-4-one Openeye Name: 8-methyl-2-(methylamino)-3,1-benzoxazin-4-one CAS Name: 8-methyl-2-(methylamino)-3,1-benzoxazin-4-one IUPAC Name: 8-methyl-2-(methylamino)-3,1-benzoxazin-4-one Traditional Name: 8-methyl-2-(methylamino)-3,1-benzoxazin-4-one Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(OC2=O)NC

Isomeric SMILES

CC1=CC=CC2=C1N=C(OC2=O)NC

InChI

InChI=1S/C10H10N2O2/c1-6-4-3-5-7-8(6)12-10(11-2)14-9(7)13/h3-5H,1-2H3,(H,11,12)