3-bromanyl-1-ethyl-6-nitro-cinnolin-4-one

Systemtic Name: 3-bromanyl-1-ethyl-6-nitro-cinnolin-4-one Openeye Name: 3-bromo-1-ethyl-6-nitro-cinnolin-4-one CAS Name: 3-bromo-1-ethyl-6-nitro-4-cinnolinone IUPAC Name: 3-bromo-1-ethyl-6-nitrocinnolin-4-one Traditional Name: 3-bromo-1-ethyl-6-nitro-cinnolin-4-one Formula: C10H8BrN3O3 MolecularWeight: 298.09282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C(=N1)Br

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C(=N1)Br

InChI

InChI=1S/C10H8BrN3O3/c1-2-13-8-4-3-6(14(16)17)5-7(8)9(15)10(11)12-13/h3-5H,2H2,1H3