1-[(Z)-[(1S,2S)-5-azanylidene-3,3,4-tricyano-2-methyl-cyclopentyl]methylideneamino]urea

Systemtic Name: 1-[(Z)-[(1S,2S)-5-azanylidene-3,3,4-tricyano-2-methyl-cyclopentyl]methylideneamino]urea Openeye Name: [(Z)-[(1S,2S)-3,3,4-tricyano-5-imino-2-methyl-cyclopentyl]methyleneamino]urea CAS Name: [(Z)-[(1S,2S)-3,3,4-tricyano-5-imino-2-methylcyclopentyl]methylideneamino]urea IUPAC Name: [(Z)-[(1S,2S)-3,3,4-tricyano-5-imino-2-methylcyclopentyl]methylideneamino]urea Traditional Name: [(Z)-[(1S,2S)-3,3,4-tricyano-5-imino-2-methyl-cyclopentyl]methyleneamino]urea Formula: C11H11N7O MolecularWeight: 257.25134

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=N)C(C1(C#N)C#N)C#N)C=NNC(=O)N

Isomeric SMILES

C[C@H]1[C@H](C(=N)C(C1(C#N)C#N)C#N)/C=N\NC(=O)N

InChI

InChI=1S/C11H11N7O/c1-6-7(3-17-18-10(16)19)9(15)8(2-12)11(6,4-13)5-14/h3,6-8,15H,1H3,(H3,16,18,19)/b15-9?,17-3-/t6-,7+,8?/m0/s1