2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide Openeye Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[(2-hydroxy-5-nitro-phenyl)methyl]acetamide CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide IUPAC Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)-N-(2-hydroxy-5-nitro-benzyl)acetamide Formula: C13H12N4O6 MolecularWeight: 320.25758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])CNC(=O)CN2C(=O)C=CC(=O)N2)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])CNC(=O)CN2C(=O)C=CC(=O)N2)O

InChI

InChI=1S/C13H12N4O6/c18-10-2-1-9(17(22)23)5-8(10)6-14-12(20)7-16-13(21)4-3-11(19)15-16/h1-5,18H,6-7H2,(H,14,20)(H,15,19)