2-(2,4-dinitrophenyl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone

Systemtic Name: 2-(2,4-dinitrophenyl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Openeye Name: 2-(2,4-dinitrophenyl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone CAS Name: 2-(2,4-dinitrophenyl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone IUPAC Name: 2-(2,4-dinitrophenyl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Traditional Name: 2-(2,4-dinitrophenyl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c24-20(11-13-9-10-14(22(25)26)12-19(13)23(27)28)21-17-7-3-1-5-15(17)16-6-2-4-8-18(16)21/h1,3,5,7,9-10,12H,2,4,6,8,11H2