(6aS,10aS)-5-methyl-6,8-bis(oxidanylidene)-6a,7,9,10-tetrahydrophenanthridine-10a-carbonitrile

Systemtic Name: (6aS,10aS)-5-methyl-6,8-bis(oxidanylidene)-6a,7,9,10-tetrahydrophenanthridine-10a-carbonitrile Openeye Name: (6aS,10aS)-5-methyl-6,8-dioxo-6a,7,9,10-tetrahydrophenanthridine-10a-carbonitrile CAS Name: (6aS,10aS)-5-methyl-6,8-dioxo-6a,7,9,10-tetrahydrophenanthridine-10a-carbonitrile IUPAC Name: (6aS,10aS)-5-methyl-6,8-dioxo-6a,7,9,10-tetrahydrophenanthridine-10a-carbonitrile Traditional Name: (6aS,10aS)-6,8-diketo-5-methyl-6a,7,9,10-tetrahydrophenanthridine-10a-carbonitrile Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(CCC(=O)CC3C1=O)C#N

Isomeric SMILES

CN1C2=CC=CC=C2[C@@]3(CCC(=O)C[C@@H]3C1=O)C#N

InChI

InChI=1S/C15H14N2O2/c1-17-13-5-3-2-4-11(13)15(9-16)7-6-10(18)8-12(15)14(17)19/h2-5,12H,6-8H2,1H3/t12-,15-/m1/s1