2-cyclopropylcarbonyl-4-nitro-indene-1,3-dione

Systemtic Name: 2-cyclopropylcarbonyl-4-nitro-indene-1,3-dione Openeye Name: 2-(cyclopropanecarbonyl)-4-nitro-indane-1,3-dione CAS Name: 2-[cyclopropyl(oxo)methyl]-4-nitroindene-1,3-dione IUPAC Name: 2-(cyclopropanecarbonyl)-4-nitroindene-1,3-dione Traditional Name: 2-(cyclopropanecarbonyl)-4-nitro-indane-1,3-quinone Formula: C13H9NO5 MolecularWeight: 259.21426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9NO5/c15-11(6-4-5-6)10-12(16)7-2-1-3-8(14(18)19)9(7)13(10)17/h1-3,6,10H,4-5H2