8-methoxy-1-oxidanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazine-2-carboxamide

Systemtic Name: 8-methoxy-1-oxidanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazine-2-carboxamide Openeye Name: 8-methoxy-1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazine-2-carboxamide CAS Name: 8-methoxy-1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazine-2-carboxamide IUPAC Name: 8-methoxy-1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazine-2-carboxamide Traditional Name: 1-keto-8-methoxy-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazine-2-carboxamide Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC3N2C(=O)N(C3)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)OCC3N2C(=O)N(C3)C(=O)N

InChI

InChI=1S/C12H13N3O4/c1-18-8-2-3-10-9(4-8)15-7(6-19-10)5-14(11(13)16)12(15)17/h2-4,7H,5-6H2,1H3,(H2,13,16)