5-azanyl-7-methoxy-3H-1,3-benzoxazol-2-one

Systemtic Name: 5-azanyl-7-methoxy-3H-1,3-benzoxazol-2-one Openeye Name: 5-amino-7-methoxy-3H-1,3-benzoxazol-2-one CAS Name: 5-amino-7-methoxy-3H-1,3-benzoxazol-2-one IUPAC Name: 5-amino-7-methoxy-3H-1,3-benzoxazol-2-one Traditional Name: 5-amino-7-methoxy-3H-1,3-benzoxazol-2-one Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)N)NC(=O)O2

Isomeric SMILES

COC1=C2C(=CC(=C1)N)NC(=O)O2

InChI

InChI=1S/C8H8N2O3/c1-12-6-3-4(9)2-5-7(6)13-8(11)10-5/h2-3H,9H2,1H3,(H,10,11)