2,3-bis(bromanyl)-4-nitro-5-phenyl-1H-pyrrole

Systemtic Name: 2,3-bis(bromanyl)-4-nitro-5-phenyl-1H-pyrrole Openeye Name: 2,3-dibromo-4-nitro-5-phenyl-1H-pyrrole CAS Name: 2,3-dibromo-4-nitro-5-phenyl-1H-pyrrole IUPAC Name: 2,3-dibromo-4-nitro-5-phenyl-1H-pyrrole Traditional Name: 2,3-dibromo-4-nitro-5-phenyl-1H-pyrrole Formula: C10H6Br2N2O2 MolecularWeight: 345.97484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(N2)Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(N2)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C10H6Br2N2O2/c11-7-9(14(15)16)8(13-10(7)12)6-4-2-1-3-5-6/h1-5,13H