methyl (4aS,9aR)-3-methyl-1-methylidene-4,8-dinitro-4a,9-dihydro-2H-pyrido[3,4-b]indole-9a-carboxylate

Systemtic Name: methyl (4aS,9aR)-3-methyl-1-methylidene-4,8-dinitro-4a,9-dihydro-2H-pyrido[3,4-b]indole-9a-carboxylate Openeye Name: methyl (4aS,9aR)-3-methyl-1-methylene-4,8-dinitro-4a,9-dihydro-2H-pyrido[3,4-b]indole-9a-carboxylate CAS Name: (4aS,9aR)-3-methyl-1-methylene-4,8-dinitro-4a,9-dihydro-2H-pyrido[3,4-b]indole-9a-carboxylic acid methyl ester IUPAC Name: methyl (4aS,9aR)-3-methyl-1-methylidene-4,8-dinitro-4a,9-dihydro-2H-pyrido[3,4-b]indole-9a-carboxylate Traditional Name: (4aS,9aR)-3-methyl-1-methylene-4,8-dinitro-4a,9-dihydro-2H-$b-carboline-9a-carboxylic acid methyl ester Formula: C15H14N4O6 MolecularWeight: 346.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C3=C(C(=CC=C3)[N+](=O)[O-])NC2(C(=C)N1)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C([C@H]2C3=C(C(=CC=C3)[N+](=O)[O-])N[C@]2(C(=C)N1)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O6/c1-7-13(19(23)24)11-9-5-4-6-10(18(21)22)12(9)17-15(11,8(2)16-7)14(20)25-3/h4-6,11,16-17H,2H2,1,3H3/t11-,15+/m1/s1