2-(azidomethyl)-1-(2-nitrophenyl)pyrrole

Systemtic Name: 2-(azidomethyl)-1-(2-nitrophenyl)pyrrole Openeye Name: 2-(azidomethyl)-1-(2-nitrophenyl)pyrrole CAS Name: 2-(azidomethyl)-1-(2-nitrophenyl)pyrrole IUPAC Name: 2-(azidomethyl)-1-(2-nitrophenyl)pyrrole Traditional Name: 2-(azidomethyl)-1-(2-nitrophenyl)pyrrole Formula: C11H9N5O2 MolecularWeight: 243.22146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=CC=C2CN=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N2C=CC=C2CN=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O2/c12-14-13-8-9-4-3-7-15(9)10-5-1-2-6-11(10)16(17)18/h1-7H,8H2