[2,2,7,8-tetramethyl-5-(nitromethyl)-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [2,2,7,8-tetramethyl-5-(nitromethyl)-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [2,2,7,8-tetramethyl-5-(nitromethyl)chroman-6-yl] acetate CAS Name: acetic acid [2,2,7,8-tetramethyl-5-(nitromethyl)-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2,2,7,8-tetramethyl-5-(nitromethyl)-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2,2,7,8-tetramethyl-5-(nitromethyl)chroman-6-yl] ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C[N+](=O)[O-])CCC(O2)(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C[N+](=O)[O-])CCC(O2)(C)C

InChI

InChI=1S/C16H21NO5/c1-9-10(2)15-12(6-7-16(4,5)22-15)13(8-17(19)20)14(9)21-11(3)18/h6-8H2,1-5H3