(7R)-3-methyl-10-oxidanyl-8-oxidanylidene-9-aza-3-azoniaspiro[5.5]undec-10-ene-7,11-dicarbonitrile

Systemtic Name: (7R)-3-methyl-10-oxidanyl-8-oxidanylidene-9-aza-3-azoniaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Openeye Name: (7R)-10-hydroxy-3-methyl-8-oxo-9-aza-3-azoniaspiro[5.5]undec-10-ene-7,11-dicarbonitrile CAS Name: (7R)-10-hydroxy-3-methyl-8-oxo-9-aza-3-azoniaspiro[5.5]undec-10-ene-7,11-dicarbonitrile IUPAC Name: (7R)-10-hydroxy-3-methyl-8-oxo-9-aza-3-azoniaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Traditional Name: (7R)-10-hydroxy-8-keto-3-methyl-9-aza-3-azoniaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Formula: C12H15N4O2+ MolecularWeight: 247.2731

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2(CC1)C(C(=O)NC(=C2C#N)O)C#N

Isomeric SMILES

C[NH+]1CCC2(CC1)[C@@H](C(=O)NC(=C2C#N)O)C#N

InChI

InChI=1S/C12H14N4O2/c1-16-4-2-12(3-5-16)8(6-13)10(17)15-11(18)9(12)7-14/h8,18H,2-5H2,1H3,(H,15,17)/p+1/t8-/m1/s1