8-nitro-1,6,11,11a-tetrahydro-[1,4]oxazino[4,3-b]isoquinolin-4-one

Systemtic Name: 8-nitro-1,6,11,11a-tetrahydro-[1,4]oxazino[4,3-b]isoquinolin-4-one Openeye Name: 8-nitro-1,6,11,11a-tetrahydro-[1,4]oxazino[4,3-b]isoquinolin-4-one CAS Name: 8-nitro-1,6,11,11a-tetrahydro-[1,4]oxazino[4,3-b]isoquinolin-4-one IUPAC Name: 8-nitro-1,6,11,11a-tetrahydro-[1,4]oxazino[4,3-b]isoquinolin-4-one Traditional Name: 8-nitro-1,6,11,11a-tetrahydro-[1,4]oxazin[4,3-b]isoquinolin-4-one Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COCC(=O)N2CC3=C1C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2COCC(=O)N2CC3=C1C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O4/c15-12-7-18-6-11-3-8-1-2-10(14(16)17)4-9(8)5-13(11)12/h1-2,4,11H,3,5-7H2