6-azanyl-4H-1,2-benzoxazin-3-one

Systemtic Name: 6-azanyl-4H-1,2-benzoxazin-3-one Openeye Name: 6-amino-4H-1,2-benzoxazin-3-one CAS Name: 6-amino-4H-1,2-benzoxazin-3-one IUPAC Name: 6-amino-4H-1,2-benzoxazin-3-one Traditional Name: 6-amino-4H-1,2-benzoxazin-3-one Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N)ONC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)N)ONC1=O

InChI

InChI=1S/C8H8N2O2/c9-6-1-2-7-5(3-6)4-8(11)10-12-7/h1-3H,4,9H2,(H,10,11)