3,4,8b-trimethyl-5,7-dinitro-2,3a-dihydro-1H-pyrrolo[2,3-b]indole

Systemtic Name: 3,4,8b-trimethyl-5,7-dinitro-2,3a-dihydro-1H-pyrrolo[2,3-b]indole Openeye Name: 3,4,8b-trimethyl-5,7-dinitro-2,3a-dihydro-1H-pyrrolo[2,3-b]indole CAS Name: 3,4,8b-trimethyl-5,7-dinitro-2,3a-dihydro-1H-pyrrolo[2,3-b]indole IUPAC Name: 3,4,8b-trimethyl-5,7-dinitro-2,3a-dihydro-1H-pyrrolo[2,3-b]indole Traditional Name: 3,4,8b-trimethyl-5,7-dinitro-2,3a-dihydro-1H-pyrrol[2,3-b]indole Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O4/c1-13-4-5-14(2)12(13)15(3)11-9(13)6-8(16(18)19)7-10(11)17(20)21/h6-7,12H,4-5H2,1-3H3