3,6-dinitro-9-[[(2R)-oxiran-2-yl]methyl]carbazole

Systemtic Name: 3,6-dinitro-9-[[(2R)-oxiran-2-yl]methyl]carbazole Openeye Name: 3,6-dinitro-9-[[(2R)-oxiran-2-yl]methyl]carbazole CAS Name: 3,6-dinitro-9-[[(2R)-2-oxiranyl]methyl]carbazole IUPAC Name: 3,6-dinitro-9-[[(2R)-oxiran-2-yl]methyl]carbazole Traditional Name: 3,6-dinitro-9-[[(2R)-oxiran-2-yl]methyl]carbazole Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](O1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5/c19-17(20)9-1-3-14-12(5-9)13-6-10(18(21)22)2-4-15(13)16(14)7-11-8-23-11/h1-6,11H,7-8H2/t11-/m1/s1