5-nitro-4-(oxidanylamino)-2-phenyl-pyridazin-3-one

Systemtic Name: 5-nitro-4-(oxidanylamino)-2-phenyl-pyridazin-3-one Openeye Name: 4-(hydroxyamino)-5-nitro-2-phenyl-pyridazin-3-one CAS Name: 4-(hydroxyamino)-5-nitro-2-phenyl-3-pyridazinone IUPAC Name: 4-(hydroxyamino)-5-nitro-2-phenylpyridazin-3-one Traditional Name: 4-(hydroxyamino)-5-nitro-2-phenyl-pyridazin-3-one Formula: C10H8N4O4 MolecularWeight: 248.19492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)[N+](=O)[O-])NO

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)[N+](=O)[O-])NO

InChI

InChI=1S/C10H8N4O4/c15-10-9(12-16)8(14(17)18)6-11-13(10)7-4-2-1-3-5-7/h1-6,12,16H