2-[(E)-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(E)-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 2-[(E)-(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyleneamino]-1-hydroxy-guanidine CAS Name: 2-[(E)-(5-chloro-1,3-dimethyl-4-pyrazolyl)methylideneamino]-1-hydroxyguanidine IUPAC Name: 2-[(E)-(5-chloro-1,3-dimethylpyrazol-4-yl)methylideneamino]-1-hydroxyguanidine Traditional Name: 2-[(E)-(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyleneamino]-1-hydroxy-guanidine Formula: C7H11ClN6O MolecularWeight: 230.65484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN=C(N)NO)Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/N=C(/N)\NO)Cl)C

InChI

InChI=1S/C7H11ClN6O/c1-4-5(6(8)14(2)12-4)3-10-11-7(9)13-15/h3,15H,1-2H3,(H3,9,11,13)/b10-3+