2-(3,4-dimethoxyphenyl)-2-nitro-indene-1,3-dione

Systemtic Name: 2-(3,4-dimethoxyphenyl)-2-nitro-indene-1,3-dione Openeye Name: 2-(3,4-dimethoxyphenyl)-2-nitro-indane-1,3-dione CAS Name: 2-(3,4-dimethoxyphenyl)-2-nitroindene-1,3-dione IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-nitroindene-1,3-dione Traditional Name: 2-(3,4-dimethoxyphenyl)-2-nitro-indane-1,3-quinone Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-])OC

InChI

InChI=1S/C17H13NO6/c1-23-13-8-7-10(9-14(13)24-2)17(18(21)22)15(19)11-5-3-4-6-12(11)16(17)20/h3-9H,1-2H3