4-(6-bromanylpyridazin-3-yl)oxy-3-nitro-aniline

Systemtic Name: 4-(6-bromanylpyridazin-3-yl)oxy-3-nitro-aniline Openeye Name: 4-(6-bromopyridazin-3-yl)oxy-3-nitro-aniline CAS Name: 4-[(6-bromo-3-pyridazinyl)oxy]-3-nitroaniline IUPAC Name: 4-(6-bromopyridazin-3-yl)oxy-3-nitroaniline Traditional Name: [4-(6-bromopyridazin-3-yl)oxy-3-nitro-phenyl]amine Formula: C10H7BrN4O3 MolecularWeight: 311.09158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)[N+](=O)[O-])OC2=NN=C(C=C2)Br

Isomeric SMILES

C1=CC(=C(C=C1N)[N+](=O)[O-])OC2=NN=C(C=C2)Br

InChI

InChI=1S/C10H7BrN4O3/c11-9-3-4-10(14-13-9)18-8-2-1-6(12)5-7(8)15(16)17/h1-5H,12H2