(1R,7aR)-7a-methyl-1-[(E)-2-nitroethenyl]-2,3,6,7-tetrahydro-1H-inden-5-one

Systemtic Name: (1R,7aR)-7a-methyl-1-[(E)-2-nitroethenyl]-2,3,6,7-tetrahydro-1H-inden-5-one Openeye Name: (1R,7aR)-7a-methyl-1-[(E)-2-nitrovinyl]-2,3,6,7-tetrahydro-1H-inden-5-one CAS Name: (1R,7aR)-7a-methyl-1-[(E)-2-nitroethenyl]-2,3,6,7-tetrahydro-1H-inden-5-one IUPAC Name: (1R,7aR)-7a-methyl-1-[(E)-2-nitroethenyl]-2,3,6,7-tetrahydro-1H-inden-5-one Traditional Name: (1R,7aR)-7a-methyl-1-[(E)-2-nitrovinyl]-2,3,6,7-tetrahydro-1H-inden-5-one Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C=C1CCC2C=C[N+](=O)[O-]

Isomeric SMILES

C[C@]12CCC(=O)C=C1CC[C@@H]2/C=C/[N+](=O)[O-]

InChI

InChI=1S/C12H15NO3/c1-12-6-4-11(14)8-10(12)3-2-9(12)5-7-13(15)16/h5,7-9H,2-4,6H2,1H3/b7-5+/t9-,12-/m1/s1