2,2-dimethyl-9-nitro-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one

Systemtic Name: 2,2-dimethyl-9-nitro-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one Openeye Name: 2,2-dimethyl-9-nitro-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one CAS Name: 2,2-dimethyl-9-nitro-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one IUPAC Name: 2,2-dimethyl-9-nitro-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one Traditional Name: 2,2-dimethyl-9-nitro-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C

Isomeric SMILES

CC1(CCC2=C(O1)C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C

InChI

InChI=1S/C14H14N2O4/c1-14(2)6-5-9-12(20-14)10-7-8(16(18)19)3-4-11(10)15-13(9)17/h3-4,7H,5-6H2,1-2H3,(H,15,17)