N-(9-ethylcarbazol-3-yl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(9-ethylcarbazol-3-yl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(9-ethyl-3-carbazolyl)-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(9-ethylcarbazol-3-yl)-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4)C5=CC=CC=C51

InChI

InChI=1S/C23H19N3O5/c1-2-25-18-6-4-3-5-15(18)16-11-14(7-8-19(16)25)24-23(27)17-12-21-22(31-10-9-30-21)13-20(17)26(28)29/h3-8,11-13H,2,9-10H2,1H3,(H,24,27)