2-nitro-1-(4H-selenopheno[3,2-b]pyrrol-5-yl)ethanone

Systemtic Name: 2-nitro-1-(4H-selenopheno[3,2-b]pyrrol-5-yl)ethanone Openeye Name: 2-nitro-1-(4H-selenopheno[3,2-b]pyrrol-5-yl)ethanone CAS Name: 2-nitro-1-(4H-selenopheno[3,2-b]pyrrol-5-yl)ethanone IUPAC Name: 2-nitro-1-(4H-selenopheno[3,2-b]pyrrol-5-yl)ethanone Traditional Name: 2-nitro-1-(4H-selenopheno[3,2-b]pyrrol-5-yl)ethanone Formula: C8H6N2O3Se MolecularWeight: 257.10484

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[Se]C2=C1NC(=C2)C(=O)C[N+](=O)[O-]

Isomeric SMILES

C1=C[Se]C2=C1NC(=C2)C(=O)C[N+](=O)[O-]

InChI

InChI=1S/C8H6N2O3Se/c11-7(4-10(12)13)6-3-8-5(9-6)1-2-14-8/h1-3,9H,4H2