2-azanyl-6,7-dimethoxy-3,1-benzoxazin-4-one

Systemtic Name: 2-azanyl-6,7-dimethoxy-3,1-benzoxazin-4-one Openeye Name: 2-amino-6,7-dimethoxy-3,1-benzoxazin-4-one CAS Name: 2-amino-6,7-dimethoxy-3,1-benzoxazin-4-one IUPAC Name: 2-amino-6,7-dimethoxy-3,1-benzoxazin-4-one Traditional Name: 2-amino-6,7-dimethoxy-3,1-benzoxazin-4-one Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4/c1-14-7-3-5-6(4-8(7)15-2)12-10(11)16-9(5)13/h3-4H,1-2H3,(H2,11,12)