2-[1-(4-dimethylaminophenyl)-2-nitro-ethyl]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[1-(4-dimethylaminophenyl)-2-nitro-ethyl]-2-phenyl-indene-1,3-dione Openeye Name: 2-[1-(4-dimethylaminophenyl)-2-nitro-ethyl]-2-phenyl-indane-1,3-dione CAS Name: 2-[1-(4-dimethylaminophenyl)-2-nitroethyl]-2-phenylindene-1,3-dione IUPAC Name: 2-[1-(4-dimethylaminophenyl)-2-nitroethyl]-2-phenylindene-1,3-dione Traditional Name: 2-[1-(4-dimethylaminophenyl)-2-nitro-ethyl]-2-phenyl-indane-1,3-quinone Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C[N+](=O)[O-])C2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C[N+](=O)[O-])C2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-26(2)19-14-12-17(13-15-19)22(16-27(30)31)25(18-8-4-3-5-9-18)23(28)20-10-6-7-11-21(20)24(25)29/h3-15,22H,16H2,1-2H3