(4S,5R)-3-azanylidene-5-ethyl-4-methyl-4-nitro-cyclopentane-1,1,2-tricarbonitrile

Systemtic Name: (4S,5R)-3-azanylidene-5-ethyl-4-methyl-4-nitro-cyclopentane-1,1,2-tricarbonitrile Openeye Name: (4S,5R)-5-ethyl-3-imino-4-methyl-4-nitro-cyclopentane-1,1,2-tricarbonitrile CAS Name: (4S,5R)-5-ethyl-3-imino-4-methyl-4-nitrocyclopentane-1,1,2-tricarbonitrile IUPAC Name: (4S,5R)-5-ethyl-3-imino-4-methyl-4-nitrocyclopentane-1,1,2-tricarbonitrile Traditional Name: (4S,5R)-5-ethyl-3-imino-4-methyl-4-nitro-cyclopentane-1,1,2-tricarbonitrile Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=N)C(C1(C#N)C#N)C#N)(C)[N+](=O)[O-]

Isomeric SMILES

CC[C@H]1[C@](C(=N)C(C1(C#N)C#N)C#N)(C)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O2/c1-3-8-10(2,16(17)18)9(15)7(4-12)11(8,5-13)6-14/h7-8,15H,3H2,1-2H3/t7?,8-,10-/m0/s1