2-[1-(4-dimethylaminophenyl)-2-nitro-ethyl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[1-(4-dimethylaminophenyl)-2-nitro-ethyl]-3-oxidanyl-inden-1-one Openeye Name: 2-[1-(4-dimethylaminophenyl)-2-nitro-ethyl]-3-hydroxy-inden-1-one CAS Name: 2-[1-(4-dimethylaminophenyl)-2-nitroethyl]-3-hydroxy-1-indenone IUPAC Name: 2-[1-(4-dimethylaminophenyl)-2-nitroethyl]-3-hydroxyinden-1-one Traditional Name: 2-[1-(4-dimethylaminophenyl)-2-nitro-ethyl]-3-hydroxy-inden-1-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-20(2)13-9-7-12(8-10-13)16(11-21(24)25)17-18(22)14-5-3-4-6-15(14)19(17)23/h3-10,16,22H,11H2,1-2H3