2-azanyl-6,7,8-trimethoxy-3,1-benzoxazin-4-one

Systemtic Name: 2-azanyl-6,7,8-trimethoxy-3,1-benzoxazin-4-one Openeye Name: 2-amino-6,7,8-trimethoxy-3,1-benzoxazin-4-one CAS Name: 2-amino-6,7,8-trimethoxy-3,1-benzoxazin-4-one IUPAC Name: 2-amino-6,7,8-trimethoxy-3,1-benzoxazin-4-one Traditional Name: 2-amino-6,7,8-trimethoxy-3,1-benzoxazin-4-one Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=O)OC(=N2)N)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=O)OC(=N2)N)OC)OC

InChI

InChI=1S/C11H12N2O5/c1-15-6-4-5-7(9(17-3)8(6)16-2)13-11(12)18-10(5)14/h4H,1-3H3,(H2,12,13)