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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N)NC(=O)O1

Isomeric SMILES

C1C2=C(C=CC(=C2)N)NC(=O)O1

InChI

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