3-nitro-5-oxidanyl-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-6-one

Systemtic Name: 3-nitro-5-oxidanyl-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-6-one Openeye Name: 5-hydroxy-3-nitro-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-6-one CAS Name: 5-hydroxy-3-nitro-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-6-one IUPAC Name: 5-hydroxy-3-nitro-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-6-one Traditional Name: 5-hydroxy-3-nitro-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-6-one Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(=O)N(C3=C2C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CCN2C(C1)C(=O)N(C3=C2C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C12H13N3O4/c16-12-10-3-1-2-6-13(10)9-5-4-8(15(18)19)7-11(9)14(12)17/h4-5,7,10,17H,1-3,6H2