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

Systemtic Name: 3-azanyl-5-ethyl-4-methyl-4-nitro-cyclopent-2-ene-1,1,2-tricarbonitrile Openeye Name: 3-amino-5-ethyl-4-methyl-4-nitro-cyclopent-2-ene-1,1,2-tricarbonitrile CAS Name: 3-amino-5-ethyl-4-methyl-4-nitrocyclopent-2-ene-1,1,2-tricarbonitrile IUPAC Name: 3-amino-5-ethyl-4-methyl-4-nitrocyclopent-2-ene-1,1,2-tricarbonitrile Traditional Name: 3-amino-5-ethyl-4-methyl-4-nitro-cyclopent-2-ene-1,1,2-tricarbonitrile Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1C(C(=C(C1(C#N)C#N)C#N)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/h8H,3,15H2,1-2H3