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

Systemtic Name: (4R,5S)-3-azanylidene-4,5-dimethyl-4-nitro-cyclopentane-1,1,2-tricarbonitrile Openeye Name: (4R,5S)-3-imino-4,5-dimethyl-4-nitro-cyclopentane-1,1,2-tricarbonitrile CAS Name: (4R,5S)-3-imino-4,5-dimethyl-4-nitrocyclopentane-1,1,2-tricarbonitrile IUPAC Name: (4R,5S)-3-imino-4,5-dimethyl-4-nitrocyclopentane-1,1,2-tricarbonitrile Traditional Name: (4R,5S)-3-imino-4,5-dimethyl-4-nitro-cyclopentane-1,1,2-tricarbonitrile Formula: C10H9N5O2 MolecularWeight: 231.21076

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=N)C(C1(C#N)C#N)C#N)(C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5O2/c1-6-9(2,15(16)17)8(14)7(3-11)10(6,4-12)5-13/h6-7,14H,1-2H3/t6-,7?,9-/m1/s1