(1Z)-6-methyl-1-[(5-nitro-2-oxidanyl-phenyl)methylidene]-5H-furo[3,4-c]pyridine-3,4-dione

Systemtic Name: (1Z)-6-methyl-1-[(5-nitro-2-oxidanyl-phenyl)methylidene]-5H-furo[3,4-c]pyridine-3,4-dione Openeye Name: (1Z)-1-[(2-hydroxy-5-nitro-phenyl)methylene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione CAS Name: (1Z)-1-[(2-hydroxy-5-nitrophenyl)methylidene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione IUPAC Name: (1Z)-1-[(2-hydroxy-5-nitrophenyl)methylidene]-6-methyl-5H-furo[3,4-c]pyridine-3,4-dione Traditional Name: (1Z)-1-(2-hydroxy-5-nitro-benzylidene)-6-methyl-5H-furo[3,4-c]pyridine-3,4-quinone Formula: C15H10N2O6 MolecularWeight: 314.2497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N1)C(=O)OC2=CC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC\2=C(C(=O)N1)C(=O)O/C2=C\C3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H10N2O6/c1-7-4-10-12(23-15(20)13(10)14(19)16-7)6-8-5-9(17(21)22)2-3-11(8)18/h2-6,18H,1H3,(H,16,19)/b12-6-