4-bromanyl-2-nitro-5-phenoxy-pyridazin-3-one

Systemtic Name: 4-bromanyl-2-nitro-5-phenoxy-pyridazin-3-one Openeye Name: 4-bromo-2-nitro-5-phenoxy-pyridazin-3-one CAS Name: 4-bromo-2-nitro-5-phenoxy-3-pyridazinone IUPAC Name: 4-bromo-2-nitro-5-phenoxypyridazin-3-one Traditional Name: 4-bromo-2-nitro-5-phenoxy-pyridazin-3-one Formula: C10H6BrN3O4 MolecularWeight: 312.07634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=O)N(N=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=O)N(N=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C10H6BrN3O4/c11-9-8(18-7-4-2-1-3-5-7)6-12-13(10(9)15)14(16)17/h1-6H