3-nitro-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one

Systemtic Name: 3-nitro-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one Openeye Name: 3-nitro-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one CAS Name: 3-nitro-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one IUPAC Name: 3-nitro-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one Traditional Name: 3-nitro-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(=O)NC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN2C(C1)C(=O)NC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O3/c16-12-11-3-1-2-6-14(11)10-5-4-8(15(17)18)7-9(10)13-12/h4-5,7,11H,1-3,6H2,(H,13,16)