3-ethanoyl-2-methyl-4-(2-nitrophenyl)-4,7-dihydro-1H-furo[3,4-b]pyridin-5-one

Systemtic Name: 3-ethanoyl-2-methyl-4-(2-nitrophenyl)-4,7-dihydro-1H-furo[3,4-b]pyridin-5-one Openeye Name: 3-acetyl-2-methyl-4-(2-nitrophenyl)-4,7-dihydro-1H-furo[3,4-b]pyridin-5-one CAS Name: 3-acetyl-2-methyl-4-(2-nitrophenyl)-4,7-dihydro-1H-furo[3,4-b]pyridin-5-one IUPAC Name: 3-acetyl-2-methyl-4-(2-nitrophenyl)-4,7-dihydro-1H-furo[3,4-b]pyridin-5-one Traditional Name: 3-acetyl-2-methyl-4-(2-nitrophenyl)-4,7-dihydro-1H-furo[3,4-b]pyridin-5-one Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)COC2=O)C3=CC=CC=C3[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1)COC2=O)C3=CC=CC=C3[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C16H14N2O5/c1-8-13(9(2)19)14(15-11(17-8)7-23-16(15)20)10-5-3-4-6-12(10)18(21)22/h3-6,14,17H,7H2,1-2H3