2-[1-(2-methoxyphenyl)-2-nitro-ethyl]indene-1,3-dione

Systemtic Name: 2-[1-(2-methoxyphenyl)-2-nitro-ethyl]indene-1,3-dione Openeye Name: 2-[1-(2-methoxyphenyl)-2-nitro-ethyl]indane-1,3-dione CAS Name: 2-[1-(2-methoxyphenyl)-2-nitroethyl]indene-1,3-dione IUPAC Name: 2-[1-(2-methoxyphenyl)-2-nitroethyl]indene-1,3-dione Traditional Name: 2-[1-(2-methoxyphenyl)-2-nitro-ethyl]indane-1,3-quinone Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C[N+](=O)[O-])C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1C(C[N+](=O)[O-])C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO5/c1-24-15-9-5-4-6-11(15)14(10-19(22)23)16-17(20)12-7-2-3-8-13(12)18(16)21/h2-9,14,16H,10H2,1H3