5-nitro-2-(phenylmethoxymethyl)-1H-pyridazine-3,4-dione

Systemtic Name: 5-nitro-2-(phenylmethoxymethyl)-1H-pyridazine-3,4-dione Openeye Name: 2-(benzyloxymethyl)-5-nitro-1H-pyridazine-3,4-dione CAS Name: 5-nitro-2-(phenylmethoxymethyl)-1H-pyridazine-3,4-dione IUPAC Name: 5-nitro-2-(phenylmethoxymethyl)-1H-pyridazine-3,4-dione Traditional Name: 2-(benzoxymethyl)-5-nitro-1H-pyridazine-3,4-quinone Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C(=O)C(=O)C(=CN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COCN2C(=O)C(=O)C(=CN2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O5/c16-11-10(15(18)19)6-13-14(12(11)17)8-20-7-9-4-2-1-3-5-9/h1-6,13H,7-8H2