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1-[(Z)-[(1S,5R)-2-azanyl-3,4,4-tricyano-5-methyl-cyclopent-2-en-1-yl]methylideneamino]urea

1-[(Z)-[(1S,5R)-2-azanyl-3,4,4-tricyano-5-methyl-cyclopent-2-en-1-yl]methylideneamino]urea

Systemtic Name:1-[(Z)-[(1S,5R)-2-azanyl-3,4,4-tricyano-5-methyl-cyclopent-2-en-1-yl]methylideneamino]urea
Openeye Name:[(Z)-[(1S,5R)-2-amino-3,4,4-tricyano-5-methyl-cyclopent-2-en-1-yl]methyleneamino]urea
CAS Name:[(Z)-[(1S,5R)-2-amino-3,4,4-tricyano-5-methyl-1-cyclopent-2-enyl]methylideneamino]urea
IUPAC Name:[(Z)-[(1S,5R)-2-amino-3,4,4-tricyano-5-methylcyclopent-2-en-1-yl]methylideneamino]urea
Traditional Name:[(Z)-[(1S,5R)-2-amino-3,4,4-tricyano-5-methyl-cyclopent-2-en-1-yl]methyleneamino]urea
Formula: C11H11N7O
MolecularWeight: 257.25134
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C[C@@H]1[C@@H](C(=C(C1(C#N)C#N)C#N)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/h3,6-7H,15H2,1H3,(H3,16,18,19)/b17-3-/t6-,7+/m1/s1


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