2-[1-(2-nitrophenyl)-2,6-bis(oxidanylidene)cyclohexyl]ethanal

Systemtic Name: 2-[1-(2-nitrophenyl)-2,6-bis(oxidanylidene)cyclohexyl]ethanal Openeye Name: 2-[1-(2-nitrophenyl)-2,6-dioxo-cyclohexyl]acetaldehyde CAS Name: 2-[1-(2-nitrophenyl)-2,6-dioxocyclohexyl]acetaldehyde IUPAC Name: 2-[1-(2-nitrophenyl)-2,6-dioxocyclohexyl]acetaldehyde Traditional Name: 2-[2,6-diketo-1-(2-nitrophenyl)cyclohexyl]acetaldehyde Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(=O)C1)(CC=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)C(C(=O)C1)(CC=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H13NO5/c16-9-8-14(12(17)6-3-7-13(14)18)10-4-1-2-5-11(10)15(19)20/h1-2,4-5,9H,3,6-8H2