3-azanyl-4,5-dimethyl-4-nitro-cyclopent-2-ene-1,1,2-tricarbonitrile

Systemtic Name: 3-azanyl-4,5-dimethyl-4-nitro-cyclopent-2-ene-1,1,2-tricarbonitrile Openeye Name: 3-amino-4,5-dimethyl-4-nitro-cyclopent-2-ene-1,1,2-tricarbonitrile CAS Name: 3-amino-4,5-dimethyl-4-nitrocyclopent-2-ene-1,1,2-tricarbonitrile IUPAC Name: 3-amino-4,5-dimethyl-4-nitrocyclopent-2-ene-1,1,2-tricarbonitrile Traditional Name: 3-amino-4,5-dimethyl-4-nitro-cyclopent-2-ene-1,1,2-tricarbonitrile Formula: C10H9N5O2 MolecularWeight: 231.21076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1C(C(=C(C1(C#N)C#N)C#N)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/h6H,14H2,1-2H3