N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H14N4O5/c22-15-6-5-12(21(25)26)7-11(15)8-18-17(24)10-20-14-4-2-1-3-13(14)16(23)9-19-20/h1-7,9,22H,8,10H2,(H,18,24)