2,2,6-trimethyl-9-nitro-3,4-dihydropyrano[3,2-c]quinolin-5-one

Systemtic Name: 2,2,6-trimethyl-9-nitro-3,4-dihydropyrano[3,2-c]quinolin-5-one Openeye Name: 2,2,6-trimethyl-9-nitro-3,4-dihydropyrano[3,2-c]quinolin-5-one CAS Name: 2,2,6-trimethyl-9-nitro-3,4-dihydropyrano[3,2-c]quinolin-5-one IUPAC Name: 2,2,6-trimethyl-9-nitro-3,4-dihydropyrano[3,2-c]quinolin-5-one Traditional Name: 2,2,6-trimethyl-9-nitro-3,4-dihydropyrano[3,2-c]quinolin-5-one Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C)C

Isomeric SMILES

CC1(CCC2=C(O1)C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C)C

InChI

InChI=1S/C15H16N2O4/c1-15(2)7-6-10-13(21-15)11-8-9(17(19)20)4-5-12(11)16(3)14(10)18/h4-5,8H,6-7H2,1-3H3