2,5,7,8-tetramethyl-6-nitro-3,4-dihydrochromene-2-carbaldehyde

Systemtic Name: 2,5,7,8-tetramethyl-6-nitro-3,4-dihydrochromene-2-carbaldehyde Openeye Name: 2,5,7,8-tetramethyl-6-nitro-chromane-2-carbaldehyde CAS Name: 2,5,7,8-tetramethyl-6-nitro-3,4-dihydro-2H-1-benzopyran-2-carboxaldehyde IUPAC Name: 2,5,7,8-tetramethyl-6-nitro-3,4-dihydrochromene-2-carbaldehyde Traditional Name: 2,5,7,8-tetramethyl-6-nitro-chroman-2-carbaldehyde Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C=O)C)[N+](=O)[O-]

InChI

InChI=1S/C14H17NO4/c1-8-9(2)13-11(10(3)12(8)15(17)18)5-6-14(4,7-16)19-13/h7H,5-6H2,1-4H3