2-[(4-nitrophenyl)methyl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[(4-nitrophenyl)methyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[(4-nitrophenyl)methyl]-1H-pyridazine-3,6-dione CAS Name: 2-[(4-nitrophenyl)methyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[(4-nitrophenyl)methyl]-1H-pyridazine-3,6-dione Traditional Name: 2-(4-nitrobenzyl)-1H-pyridazine-3,6-quinone Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)C=CC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)C=CC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O4/c15-10-5-6-11(16)13(12-10)7-8-1-3-9(4-2-8)14(17)18/h1-6H,7H2,(H,12,15)