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

Systemtic Name: 1-nitro-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one Openeye Name: 1-nitro-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one CAS Name: 1-nitro-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one IUPAC Name: 1-nitro-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one Traditional Name: 1-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/c16-12-10-5-1-2-7-14(10)11-8(13-12)4-3-6-9(11)15(17)18/h3-4,6,10H,1-2,5,7H2,(H,13,16)