2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-9H-carbazole

Systemtic Name: 2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-9H-carbazole Openeye Name: 2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-9H-carbazole CAS Name: 2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-9H-carbazole IUPAC Name: 2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-9H-carbazole Traditional Name: 2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-9H-carbazole Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC4=C(C=C3)C5=CC=CC=C5N4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC4=C(C=C3)C5=CC=CC=C5N4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O5/c24-23(25)15-7-13-10-26-12-28-21(13)14(8-15)11-27-16-5-6-18-17-3-1-2-4-19(17)22-20(18)9-16/h1-9,22H,10-12H2