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

Systemtic Name: 3-ethanoyl-2-methyl-4-(4-nitrophenyl)-7H-furo[3,4-b]pyridin-5-one Openeye Name: 3-acetyl-2-methyl-4-(4-nitrophenyl)-7H-furo[3,4-b]pyridin-5-one CAS Name: 3-acetyl-2-methyl-4-(4-nitrophenyl)-7H-furo[3,4-b]pyridin-5-one IUPAC Name: 3-acetyl-2-methyl-4-(4-nitrophenyl)-7H-furo[3,4-b]pyridin-5-one Traditional Name: 3-acetyl-2-methyl-4-(4-nitrophenyl)-7H-furo[3,4-b]pyridin-5-one Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=N1)COC2=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=N1)COC2=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C16H12N2O5/c1-8-13(9(2)19)14(15-12(17-8)7-23-16(15)20)10-3-5-11(6-4-10)18(21)22/h3-6H,7H2,1-2H3