2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)-N-(4-nitrophenyl)acetamide Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C(=O)C=CC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C(=O)C=CC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O5/c17-10-5-6-12(19)15(14-10)7-11(18)13-8-1-3-9(4-2-8)16(20)21/h1-6H,7H2,(H,13,18)(H,14,17)