8,8-dimethyl-4-nitro-1,2,3,7-tetrahydroimidazo[1,2-a]quinolin-6-one

Systemtic Name: 8,8-dimethyl-4-nitro-1,2,3,7-tetrahydroimidazo[1,2-a]quinolin-6-one Openeye Name: 8,8-dimethyl-4-nitro-1,2,3,7-tetrahydroimidazo[1,2-a]quinolin-6-one CAS Name: 8,8-dimethyl-4-nitro-1,2,3,7-tetrahydroimidazo[1,2-a]quinolin-6-one IUPAC Name: 8,8-dimethyl-4-nitro-1,2,3,7-tetrahydroimidazo[1,2-a]quinolin-6-one Traditional Name: 8,8-dimethyl-4-nitro-1,2,3,7-tetrahydroimidazo[1,2-a]quinolin-6-one Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=CC(=C3NCCN3C2=C1)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(=O)C2=CC(=C3NCCN3C2=C1)[N+](=O)[O-])C

InChI

InChI=1S/C13H15N3O3/c1-13(2)6-10-8(11(17)7-13)5-9(16(18)19)12-14-3-4-15(10)12/h5-6,14H,3-4,7H2,1-2H3