(3,4,8b-trimethyl-5-nitro-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) 2,2-dimethylpropanoate

Systemtic Name: (3,4,8b-trimethyl-5-nitro-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) 2,2-dimethylpropanoate Openeye Name: (3,4,8b-trimethyl-5-nitro-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (3,4,8b-trimethyl-5-nitro-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) ester IUPAC Name: (3,4,8b-trimethyl-5-nitro-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (3,4,8b-trimethyl-5-nitro-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl) ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C(C=C(C=C23)OC(=O)C(C)(C)C)[N+](=O)[O-])C)C

Isomeric SMILES

CC12CCN(C1N(C3=C(C=C(C=C23)OC(=O)C(C)(C)C)[N+](=O)[O-])C)C

InChI

InChI=1S/C18H25N3O4/c1-17(2,3)16(22)25-11-9-12-14(13(10-11)21(23)24)20(6)15-18(12,4)7-8-19(15)5/h9-10,15H,7-8H2,1-6H3